*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4502 -0.6664 0.5943 0.7453 -0.0862 -0.6612 0.4918 0.7406 0.4578 -13.331 35.550 12.888 Match found in 1ds2_c00 PROTEINASE B (SGPB Pattern 1ds2_c00 Query structure RMSD= 0.26 A No. of residues = 5 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER E 214 SER matches G 214 SER TRANSFORM 0.6379 0.6799 -0.3618 0.4214 0.0851 0.9029 0.6446 -0.7284 -0.2322 17.345 -14.577 35.101 Match found in 1ds2_c00 PROTEINASE B (SGPB Pattern 1ds2_c00 Query structure RMSD= 0.29 A No. of residues = 5 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER E 214 SER matches C 214 SER TRANSFORM 0.3350 0.4034 -0.8515 0.7942 0.3653 0.4856 0.5069 -0.8389 -0.1980 36.123 9.923 14.064 Match found in 2lpr_c00 ALPHA-LYTIC PROTEASE Pattern 2lpr_c00 Query structure RMSD= 0.40 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER A 214 SER matches G 214 SER TRANSFORM 0.3616 0.3957 -0.8442 0.7850 0.3594 0.5047 0.5031 -0.8452 -0.1806 35.600 9.456 13.664 Match found in 1ssx_c00 ALPHA-LYTIC PROTEASE Pattern 1ssx_c00 Query structure RMSD= 0.43 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER A 214 SER matches G 214 SER TRANSFORM -0.0217 -0.4125 0.9107 0.9275 -0.3484 -0.1357 0.3732 0.8417 0.3901 -20.369 29.941 -4.809 Match found in 2lpr_c00 ALPHA-LYTIC PROTEASE Pattern 2lpr_c00 Query structure RMSD= 0.44 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER A 214 SER matches C 214 SER TRANSFORM 0.0031 -0.4033 0.9151 0.9262 -0.3438 -0.1546 0.3769 0.8481 0.3724 -20.787 30.675 -4.086 Match found in 1ssx_c00 ALPHA-LYTIC PROTEASE Pattern 1ssx_c00 Query structure RMSD= 0.49 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER A 214 SER matches C 214 SER TRANSFORM 0.1517 0.5712 0.8067 0.3967 -0.7827 0.4796 0.9053 0.2472 -0.3453 -6.492 -25.611 25.069 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 0.15 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM 0.4716 -0.5799 -0.6644 0.5500 0.7823 -0.2924 0.6893 -0.2275 0.6879 40.695 -0.955 -7.928 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 0.15 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM 0.4826 -0.6386 0.5994 0.7249 -0.0928 -0.6825 0.4915 0.7639 0.4182 -13.708 36.285 13.972 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY E 195 SER matches G 195 SER TRANSFORM 0.6116 0.6751 -0.4125 -0.4087 0.7160 0.5660 0.6774 -0.1776 0.7138 -20.711 58.716 -22.760 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM 0.6116 0.6751 -0.4125 -0.4087 0.7160 0.5660 0.6774 -0.1776 0.7138 -20.711 58.716 -22.760 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.23 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM 0.6799 0.6442 -0.3504 0.3863 0.0914 0.9178 0.6233 -0.7594 -0.1867 16.687 -15.001 33.411 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.25 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY E 195 SER matches C 195 SER TRANSFORM 0.4004 -0.6753 0.6194 -0.1407 -0.7132 -0.6867 0.9055 0.1878 -0.3806 -53.731 98.910 12.332 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.25 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM 0.4004 -0.6753 0.6194 -0.1407 -0.7132 -0.6867 0.9055 0.1878 -0.3806 -53.731 98.910 12.332 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.25 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM -0.1630 0.8149 -0.5562 0.6943 0.4952 0.5222 0.7010 -0.3011 -0.6465 45.110 10.713 85.126 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 0.26 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 195 SER matches C 195 SER A 196 GLY matches C 196 GLY TRANSFORM 0.4044 -0.8525 -0.3312 -0.8515 -0.4831 0.2039 -0.3339 0.1995 -0.9213 60.060 46.769 92.860 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 0.26 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER B 196 GLY matches C 196 GLY TRANSFORM -0.3675 -0.8094 0.4580 0.8509 -0.4914 -0.1856 0.3752 0.3215 0.8694 12.723 33.486 36.588 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 0.28 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 195 SER matches G 195 SER A 196 GLY matches G 196 GLY TRANSFORM 0.2276 0.8637 0.4498 -0.6996 0.4663 -0.5414 -0.6773 -0.1914 0.7103 34.967 70.523 40.613 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 0.28 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER B 196 GLY matches G 196 GLY TRANSFORM 0.6919 0.0241 0.7216 -0.3787 -0.8388 0.3912 0.6147 -0.5439 -0.5713 -27.688 6.860 118.248 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 0.29 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 195 SER matches C 195 SER D 196 GLY matches C 196 GLY TRANSFORM -0.7317 0.6649 0.1500 0.3756 0.2097 0.9027 0.5688 0.7169 -0.4032 17.591 32.959 13.365 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 0.29 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM -0.8859 0.0561 0.4606 -0.2773 -0.8598 -0.4287 0.3720 -0.5075 0.7773 21.659 66.755 40.840 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 0.30 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM -0.5971 -0.6685 -0.4434 0.7130 -0.1889 -0.6752 0.3676 -0.7193 0.5894 36.715 83.470 -18.362 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 0.30 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP C 195 SER matches C 195 SER C 196 GLY matches C 196 GLY TRANSFORM 0.1837 0.9829 -0.0117 0.6511 -0.1305 -0.7477 -0.7365 0.1297 -0.6639 48.558 107.170 67.338 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 0.31 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches B 57 HIS G 102 ASP matches B 102 ASP H 195 SER matches C 195 SER H 196 GLY matches C 196 GLY TRANSFORM 0.1719 -0.9796 0.1040 0.2900 0.1512 0.9450 -0.9414 -0.1323 0.3101 44.984 52.989 36.112 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 0.32 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches F 57 HIS G 102 ASP matches F 102 ASP H 195 SER matches G 195 SER H 196 GLY matches G 196 GLY TRANSFORM -0.6219 -0.0769 -0.7793 -0.4351 0.8613 0.2622 0.6511 0.5022 -0.5691 61.314 44.503 83.918 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 0.32 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 195 SER matches G 195 SER C 196 GLY matches G 196 GLY TRANSFORM 0.9255 -0.0234 -0.3780 -0.1946 0.8268 -0.5277 0.3249 0.5619 0.7607 7.573 36.154 75.564 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 0.32 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 195 SER matches G 195 SER D 196 GLY matches G 196 GLY TRANSFORM -0.3471 -0.0863 0.9338 0.9360 -0.0935 0.3393 0.0580 0.9919 0.1132 -40.325 6.423 31.359 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 0.33 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER B 196 GLY matches C 196 GLY TRANSFORM 0.2495 0.8613 0.4425 -0.6777 0.4818 -0.5556 -0.6918 -0.1613 0.7039 34.794 70.568 41.052 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.35 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY B 195 SER matches G 195 SER TRANSFORM 0.0611 0.0675 -0.9958 0.9923 0.1035 0.0679 0.1077 -0.9923 -0.0607 21.441 15.161 37.056 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 0.35 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER B 196 GLY matches G 196 GLY TRANSFORM -0.6259 -0.0882 -0.7749 -0.4210 0.8746 0.2405 0.6566 0.4767 -0.5845 61.154 44.816 84.121 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY C 195 SER matches G 195 SER TRANSFORM -0.3956 -0.7897 0.4689 0.8403 -0.5173 -0.1623 0.3708 0.3298 0.8682 12.946 33.070 36.706 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM 0.9273 -0.0579 -0.3699 -0.1678 0.8189 -0.5488 0.3347 0.5710 0.7497 7.261 36.215 75.738 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.38 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches G 193 GLY D 195 SER matches G 195 SER TRANSFORM 0.4144 -0.8553 -0.3112 -0.8389 -0.4915 0.2338 -0.3529 0.1642 -0.9212 59.026 45.275 93.120 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.38 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY B 195 SER matches C 195 SER TRANSFORM 0.2929 0.3822 -0.8764 0.8019 0.4011 0.4429 0.5208 -0.8325 -0.1890 37.139 11.053 13.749 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.39 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM -0.8852 0.0772 0.4588 -0.2810 -0.8747 -0.3949 0.3708 -0.4784 0.7960 21.583 65.233 39.914 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.39 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY C 195 SER matches C 195 SER TRANSFORM 0.7005 0.0598 0.7111 -0.3658 -0.8255 0.4299 0.6127 -0.5613 -0.5564 -27.371 4.890 117.661 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.40 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches C 193 GLY D 195 SER matches C 195 SER TRANSFORM -0.1816 0.7919 -0.5830 0.6996 0.5207 0.4893 0.6911 -0.3190 -0.6486 46.603 12.165 85.366 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.41 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM 0.2834 0.3571 -0.8901 0.8011 0.4220 0.4244 0.5271 -0.8333 -0.1665 37.448 11.518 13.103 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.43 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY A 195 SER matches G 195 SER TRANSFORM -0.0812 -0.3882 0.9180 0.9156 -0.3930 -0.0852 0.3938 0.8336 0.3873 -20.350 28.024 -4.771 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.44 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM 0.0856 0.0394 -0.9955 0.9944 0.0585 0.0878 0.0617 -0.9975 -0.0342 20.989 14.562 37.126 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.47 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY B 195 SER matches G 195 SER TRANSFORM -0.1008 -0.3608 0.9272 0.9065 -0.4173 -0.0638 0.4099 0.8341 0.3691 -20.747 27.180 -4.118 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.48 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY A 195 SER matches C 195 SER TRANSFORM -0.3195 -0.0495 0.9463 0.9470 -0.0511 0.3171 0.0326 0.9975 0.0632 -41.269 7.251 33.937 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.51 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY B 195 SER matches C 195 SER TRANSFORM -0.9272 -0.3106 -0.2093 -0.3744 0.7846 0.4942 0.0107 0.5366 -0.8438 101.418 -8.183 112.846 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 0.72 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches B 57 HIS A 75 ASP matches B 102 ASP A 135 SER matches C 195 SER A 153 GLY matches C 216 GLY TRANSFORM -0.9334 0.3089 -0.1825 -0.1502 -0.7984 -0.5830 -0.3258 -0.5168 0.7917 100.574 26.610 60.604 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 0.77 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches F 57 HIS A 75 ASP matches F 102 ASP A 135 SER matches G 195 SER A 153 GLY matches G 216 GLY TRANSFORM 0.9051 0.3397 -0.2555 0.3187 -0.9401 -0.1211 -0.2813 0.0281 -0.9592 55.643 15.985 129.755 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 0.86 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches B 57 HIS B 375 ASP matches B 102 ASP B 435 SER matches C 195 SER B 453 GLY matches C 216 GLY TRANSFORM 0.7289 -0.3272 0.6014 0.2472 0.9449 0.2145 -0.6385 -0.0077 0.7696 28.189 4.915 74.405 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 0.87 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches F 57 HIS B 375 ASP matches F 102 ASP B 435 SER matches G 195 SER B 453 GLY matches G 216 GLY TRANSFORM 0.8200 0.3525 -0.4509 0.5651 -0.3740 0.7354 0.0906 -0.8578 -0.5059 -6.596 28.430 4.298 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 0.88 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches F 57 HIS A 84 ASP matches F 102 ASP A 140 GLY matches G 193 GLY A 142 SER matches G 195 SER TRANSFORM 0.5839 -0.3513 0.7319 0.8012 0.3946 -0.4498 -0.1308 0.8491 0.5119 -44.463 66.502 -28.422 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 0.88 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches B 57 HIS A 84 ASP matches B 102 ASP A 140 GLY matches C 193 GLY A 142 SER matches C 195 SER TRANSFORM -0.3578 -0.5349 -0.7655 0.5346 -0.7894 0.3018 -0.7657 -0.3012 0.5683 2.939 7.171 -30.968 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches F 57 HIS B 918 GLY matches G 193 GLY B 965 SER matches G 195 SER B 966 ASP matches G 194 ASP TRANSFORM -0.6274 0.5292 0.5712 0.6023 0.7948 -0.0747 -0.4935 0.2972 -0.8174 -40.122 19.338 13.443 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches B 57 HIS B 918 GLY matches C 193 GLY B 965 SER matches C 195 SER B 966 ASP matches C 194 ASP TRANSFORM 0.3627 0.5368 0.7618 -0.5393 0.7875 -0.2982 -0.7600 -0.3027 0.5751 -50.786 -7.408 -31.157 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches F 57 HIS A 918 GLY matches G 193 GLY A 965 SER matches G 195 SER A 966 ASP matches G 194 ASP TRANSFORM 0.3515 0.6256 0.6965 -0.3566 -0.5984 0.7175 0.8656 -0.5005 0.0128 -47.784 -52.807 67.544 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches F 57 HIS C 918 GLY matches G 193 GLY C 965 SER matches G 195 SER C 966 ASP matches G 194 ASP TRANSFORM 0.6304 -0.5310 -0.5663 -0.6052 -0.7930 0.0697 -0.4861 0.2988 -0.8213 -7.995 -19.302 13.596 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches B 57 HIS A 918 GLY matches C 193 GLY A 965 SER matches C 195 SER A 966 ASP matches C 194 ASP TRANSFORM 0.5960 -0.6200 -0.5102 -0.0615 0.5984 -0.7989 0.8006 0.5075 0.3185 -8.894 -4.137 57.844 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches B 57 HIS C 918 GLY matches C 193 GLY C 965 SER matches C 195 SER C 966 ASP matches C 194 ASP TRANSFORM -0.3599 -0.6317 -0.6866 0.3453 0.5935 -0.7270 0.8667 -0.4987 0.0045 -0.623 53.262 67.725 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches F 57 HIS F 918 GLY matches G 193 GLY F 965 SER matches G 195 SER F 966 ASP matches G 194 ASP TRANSFORM -0.2760 -0.5881 -0.7603 -0.9546 0.0753 0.2883 -0.1123 0.8053 -0.5822 6.634 -55.403 57.848 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches F 57 HIS D 918 GLY matches G 193 GLY D 965 SER matches G 195 SER D 966 ASP matches G 194 ASP TRANSFORM -0.6000 0.6260 0.4982 0.0476 -0.5937 0.8033 0.7986 0.5057 0.3264 -38.811 4.139 57.509 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches B 57 HIS F 918 GLY matches C 193 GLY F 965 SER matches C 195 SER F 966 ASP matches C 194 ASP TRANSFORM -0.5504 0.5827 0.5979 -0.7718 -0.0820 -0.6306 -0.3184 -0.8085 0.4948 -37.109 -26.022 23.232 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches B 57 HIS D 918 GLY matches C 193 GLY D 965 SER matches C 195 SER D 966 ASP matches C 194 ASP TRANSFORM 0.2807 0.5883 0.7584 0.9534 -0.0796 -0.2911 -0.1109 0.8047 -0.5833 -54.672 55.399 57.713 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches F 57 HIS E 918 GLY matches G 193 GLY E 965 SER matches G 195 SER E 966 ASP matches G 194 ASP TRANSFORM 0.5540 -0.5829 -0.5944 0.7696 0.0863 0.6326 -0.3175 -0.8080 0.4964 -11.100 25.863 23.011 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches B 57 HIS E 918 GLY matches C 193 GLY E 965 SER matches C 195 SER E 966 ASP matches C 194 ASP TRANSFORM 0.6875 0.6354 -0.3517 0.3804 0.0975 0.9197 0.6186 -0.7660 -0.1747 16.753 -15.129 32.981 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches C 193 GLY TRANSFORM 0.4766 -0.6416 0.6009 0.7276 -0.0957 -0.6793 0.4933 0.7610 0.4213 -13.678 36.098 13.872 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches G 193 GLY TRANSFORM 0.2516 0.8772 0.4090 -0.6959 0.4577 -0.5534 -0.6726 -0.1454 0.7256 35.602 70.585 40.421 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY TRANSFORM -0.1524 0.8140 -0.5605 0.6948 0.4916 0.5250 0.7029 -0.3094 -0.6405 45.234 10.627 84.910 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 195 SER matches C 195 SER TRANSFORM 0.9182 -0.0622 -0.3912 -0.1895 0.7983 -0.5717 0.3478 0.5990 0.7212 7.826 36.861 76.375 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches G 193 GLY TRANSFORM 0.4025 -0.8544 -0.3287 -0.8539 -0.4798 0.2016 -0.3299 0.1995 -0.9227 59.973 46.840 92.895 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER TRANSFORM -0.3671 -0.8079 0.4610 0.8522 -0.4907 -0.1814 0.3728 0.3263 0.8687 12.676 33.391 36.691 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 195 SER matches G 195 SER TRANSFORM 0.2262 0.8635 0.4507 -0.6960 0.4670 -0.5455 -0.6815 -0.1904 0.7066 34.960 70.541 40.777 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER TRANSFORM 0.3937 -0.8803 -0.2647 -0.8651 -0.4522 0.2172 -0.3109 0.1435 -0.9395 57.226 45.968 93.749 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY TRANSFORM -0.3749 -0.7771 0.5055 0.8417 -0.5139 -0.1657 0.3885 0.3633 0.8468 11.953 33.162 37.183 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM 0.2633 0.3495 -0.8992 0.8077 0.4297 0.4036 0.5275 -0.8326 -0.1691 37.792 12.082 13.197 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.6401 -0.1138 -0.7598 -0.4224 0.8782 0.2243 0.6417 0.4646 -0.6102 60.839 45.210 84.798 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches G 193 GLY TRANSFORM 0.6740 0.0613 0.7362 -0.4136 -0.7944 0.4449 0.6121 -0.6044 -0.5100 -28.310 4.376 115.826 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches C 193 GLY TRANSFORM -0.8908 0.0839 0.4466 -0.2914 -0.8595 -0.4199 0.3486 -0.5042 0.7901 22.144 66.484 40.448 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 195 SER matches C 195 SER TRANSFORM 0.6876 0.0212 0.7258 -0.3934 -0.8292 0.3970 0.6102 -0.5585 -0.5618 -27.820 6.654 117.965 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.33 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 195 SER matches C 195 SER TRANSFORM -0.6252 -0.1002 -0.7740 -0.4434 0.8618 0.2465 0.6423 0.4973 -0.5832 61.073 44.993 84.335 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 195 SER matches G 195 SER TRANSFORM -0.8967 0.1204 0.4259 -0.2964 -0.8780 -0.3758 0.3287 -0.4632 0.8231 22.893 64.502 38.915 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches C 193 GLY TRANSFORM -0.3516 -0.0852 0.9323 0.9342 -0.0960 0.3436 0.0603 0.9917 0.1133 -40.276 6.309 31.385 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 195 SER matches C 195 SER TRANSFORM 0.9266 -0.0234 -0.3753 -0.1975 0.8190 -0.5387 0.3200 0.5733 0.7543 7.490 36.392 75.866 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 195 SER matches G 195 SER TRANSFORM -0.1280 0.7755 -0.6182 0.7003 0.5121 0.4974 0.7023 -0.3692 -0.6086 47.891 11.864 83.796 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM -0.1354 -0.3447 0.9289 0.8998 -0.4353 -0.0304 0.4148 0.8317 0.3691 -20.722 25.974 -4.116 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM 0.0660 0.0686 -0.9955 0.9921 0.1018 0.0728 0.1063 -0.9924 -0.0613 21.316 15.079 37.137 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 195 SER matches G 195 SER TRANSFORM 0.0663 0.0087 -0.9978 0.9957 0.0646 0.0668 0.0650 -0.9979 -0.0043 21.039 15.028 36.425 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches G 193 GLY TRANSFORM 0.2717 0.3438 -0.8989 0.7998 0.4387 0.4096 0.5352 -0.8302 -0.1558 37.716 12.034 12.806 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches G 193 GLY TRANSFORM -0.3535 -0.0026 0.9354 0.9333 -0.0687 0.3525 0.0634 0.9976 0.0267 -40.857 5.845 35.358 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches C 193 GLY TRANSFORM -0.1277 -0.3392 0.9320 0.8950 -0.4444 -0.0391 0.4274 0.8292 0.3603 -20.888 26.395 -3.799 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches C 193 GLY TRANSFORM -0.5953 -0.5922 0.5431 0.6257 0.0825 0.7757 -0.5042 0.8016 0.3214 64.094 30.010 47.270 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 102 ASP 64 HIS matches B 57 HIS 221 SER matches C 195 SER TRANSFORM 0.8134 0.5699 0.1166 0.4707 -0.7625 0.4439 0.3419 -0.3062 -0.8885 6.033 0.174 18.090 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 57 HIS B 84 ASP matches B 102 ASP B 140 GLY matches C 193 GLY TRANSFORM -0.3175 0.5797 -0.7504 0.8920 -0.0860 -0.4439 -0.3219 -0.8103 -0.4898 105.275 69.113 73.261 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- 32 ASP matches F 102 ASP 64 HIS matches F 57 HIS 221 SER matches G 195 SER TRANSFORM 0.9377 -0.3471 0.0145 -0.3430 -0.9185 0.1967 -0.0550 -0.1894 -0.9804 6.674 45.063 42.558 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 80 SER matches G 195 SER A 207 ASP matches F 102 ASP A 235 HIS matches F 57 HIS TRANSFORM 0.7868 -0.5737 0.2275 0.6147 0.7618 -0.2045 -0.0560 0.3008 0.9520 2.549 20.910 -40.861 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches F 57 HIS B 84 ASP matches F 102 ASP B 140 GLY matches G 193 GLY TRANSFORM 0.8561 0.3530 0.3774 -0.2442 0.9200 -0.3065 -0.4554 0.1703 0.8738 -5.085 61.044 -16.744 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 195 SER A 207 ASP matches B 102 ASP A 235 HIS matches B 57 HIS TRANSFORM 0.2029 -0.5900 0.7815 0.3938 0.7799 0.4865 -0.8965 0.2090 0.3906 6.506 54.498 2.459 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 98 SER matches G 195 SER B 228 ASP matches F 102 ASP B 257 HIS matches F 57 HIS TRANSFORM -0.2172 0.4546 0.8638 0.4064 0.8467 -0.3434 -0.8875 0.2765 -0.3687 -10.866 46.249 52.071 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 98 SER matches G 195 SER A 228 ASP matches F 102 ASP A 257 HIS matches F 57 HIS TRANSFORM 0.7742 -0.3562 -0.5232 -0.5204 -0.8288 -0.2057 -0.3603 0.4315 -0.8270 43.437 25.600 46.455 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 202 SER matches G 195 SER A 308 ASP matches F 102 ASP A 338 HIS matches F 57 HIS TRANSFORM -0.3834 -0.7008 0.6016 0.4485 -0.7107 -0.5420 0.8073 0.0620 0.5868 20.540 35.320 54.911 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 110 SER matches G 195 SER A 266 ASP matches F 102 ASP A 294 HIS matches F 57 HIS TRANSFORM 0.4986 0.6061 -0.6197 0.5704 -0.7677 -0.2919 -0.6527 -0.2079 -0.7285 51.180 79.440 38.369 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 195 SER B 228 ASP matches B 102 ASP B 257 HIS matches B 57 HIS TRANSFORM -0.7966 0.5788 0.1746 -0.3309 -0.6592 0.6753 0.5059 0.4801 0.7166 15.885 -3.662 -30.357 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 445 SER matches G 195 SER A 524 ASP matches F 102 ASP A 556 HIS matches F 57 HIS TRANSFORM -0.7966 0.5788 0.1746 -0.3309 -0.6592 0.6753 0.5059 0.4801 0.7166 15.885 -3.662 -30.357 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 445 SER matches G 195 SER A 524 ASP matches F 102 ASP A 556 HIS matches F 57 HIS TRANSFORM 0.4843 0.3519 0.8010 -0.5706 0.8211 -0.0157 -0.6632 -0.4494 0.5984 0.967 19.479 1.006 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 202 SER matches C 195 SER A 308 ASP matches B 102 ASP A 338 HIS matches B 57 HIS TRANSFORM -0.1091 0.7088 -0.6969 0.1747 0.7039 0.6885 0.9786 -0.0466 -0.2007 61.984 -4.161 79.970 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 195 SER A 266 ASP matches B 102 ASP A 294 HIS matches B 57 HIS TRANSFORM 0.1645 -0.4394 -0.8831 0.2412 -0.8502 0.4680 -0.9564 -0.2900 -0.0339 45.060 20.387 41.520 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 195 SER A 228 ASP matches B 102 ASP A 257 HIS matches B 57 HIS TRANSFORM 0.4847 0.8642 0.1348 0.5133 -0.1562 -0.8439 -0.7083 0.4782 -0.5193 -44.214 17.625 77.880 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 445 SER matches G 195 SER C 524 ASP matches F 102 ASP C 556 HIS matches F 57 HIS TRANSFORM -0.6451 -0.5811 -0.4962 -0.0321 0.6694 -0.7422 0.7634 -0.4628 -0.4505 37.511 41.585 6.943 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 195 SER A 524 ASP matches B 102 ASP A 556 HIS matches B 57 HIS TRANSFORM -0.6451 -0.5811 -0.4962 -0.0321 0.6694 -0.7422 0.7634 -0.4628 -0.4505 37.511 41.585 6.943 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 445 SER matches C 195 SER A 524 ASP matches B 102 ASP A 556 HIS matches B 57 HIS TRANSFORM 0.9130 0.3104 0.2647 -0.1987 -0.2284 0.9531 0.3563 -0.9228 -0.1468 25.117 -22.413 3.666 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 94 SER matches G 195 SER 223 ASP matches F 102 ASP 252 HIS matches F 57 HIS TRANSFORM 0.5096 -0.8580 0.0649 0.1169 0.1438 0.9827 -0.8524 -0.4932 0.1736 -41.922 -40.837 55.897 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 445 SER matches C 195 SER C 524 ASP matches B 102 ASP C 556 HIS matches B 57 HIS TRANSFORM -0.0330 0.9965 -0.0764 0.5763 -0.0435 -0.8161 -0.8166 -0.0709 -0.5728 53.412 48.511 59.279 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 110 SER matches G 195 SER B 266 ASP matches F 102 ASP B 294 HIS matches F 57 HIS TRANSFORM 0.9448 -0.2997 0.1327 0.2104 0.2440 -0.9467 0.2514 0.9223 0.2935 29.254 38.286 -10.585 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 195 SER 223 ASP matches B 102 ASP 252 HIS matches B 57 HIS TRANSFORM -0.0481 -0.9979 0.0424 0.1867 0.0327 0.9819 -0.9812 0.0552 0.1847 49.762 -9.027 35.172 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 110 SER matches C 195 SER B 266 ASP matches B 102 ASP B 294 HIS matches B 57 HIS TRANSFORM -0.9643 -0.2512 0.0836 0.0863 -0.5970 -0.7976 0.2503 -0.7619 0.5973 75.120 21.893 3.735 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 202 SER matches G 195 SER B 308 ASP matches F 102 ASP B 338 HIS matches F 57 HIS TRANSFORM -0.8474 0.2459 -0.4706 -0.2589 0.5825 0.7705 0.4636 0.7748 -0.4299 92.922 -28.318 36.425 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 202 SER matches C 195 SER B 308 ASP matches B 102 ASP B 338 HIS matches B 57 HIS TRANSFORM 0.3070 -0.9512 -0.0303 -0.6844 -0.1985 -0.7015 0.6613 0.2361 -0.7120 47.364 67.605 137.010 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 80 SER matches G 195 SER A 208 ASP matches F 102 ASP A 236 HIS matches F 57 HIS TRANSFORM -0.7965 0.3441 -0.4972 0.3866 -0.3423 -0.8564 -0.4649 -0.8743 0.1396 42.687 -78.691 -6.959 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 87 SER matches G 195 SER B 263 ASP matches F 102 ASP B 285 HIS matches F 57 HIS TRANSFORM -0.0512 -0.3061 0.9506 -0.5452 -0.7890 -0.2834 0.8368 -0.5327 -0.1265 -35.588 -54.058 10.979 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 87 SER matches G 195 SER C 263 ASP matches F 102 ASP C 285 HIS matches F 57 HIS TRANSFORM 0.7645 0.1734 0.6209 -0.0939 -0.9229 0.3733 0.6378 -0.3437 -0.6893 -56.944 -66.238 -4.981 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 87 SER matches G 195 SER D 263 ASP matches F 102 ASP D 285 HIS matches F 57 HIS TRANSFORM -0.2324 0.0804 -0.9693 0.3187 0.9479 0.0023 0.9189 -0.3084 -0.2459 20.139 3.983 3.591 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 630 SER matches G 195 SER A 708 ASP matches F 102 ASP A 740 HIS matches F 57 HIS TRANSFORM -0.8482 0.5083 -0.1490 0.0790 0.3996 0.9133 0.5237 0.7629 -0.3791 33.919 -82.759 -0.720 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 87 SER matches G 195 SER A 263 ASP matches F 102 ASP A 285 HIS matches F 57 HIS TRANSFORM 0.2529 0.9527 0.1683 -0.9155 0.1795 0.3599 0.3127 -0.2451 0.9177 40.841 33.737 84.875 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 195 SER A 208 ASP matches B 102 ASP A 236 HIS matches B 57 HIS TRANSFORM -0.2641 -0.8673 -0.4219 0.9378 -0.3331 0.0976 -0.2252 -0.3699 0.9014 48.176 28.631 58.254 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 554 SER matches G 195 SER A 641 ASP matches F 102 ASP A 680 HIS matches F 57 HIS TRANSFORM -0.1525 -0.3101 0.9384 -0.2516 -0.9060 -0.3403 0.9557 -0.2880 0.0602 -42.679 -2.429 -5.739 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 157 SER matches G 195 SER A 254 ASP matches F 102 ASP A 284 HIS matches F 57 HIS TRANSFORM -0.9256 -0.3591 0.1194 -0.0059 0.3291 0.9443 -0.3784 0.8733 -0.3068 23.133 -136.336 7.246 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 87 SER matches C 195 SER B 263 ASP matches B 102 ASP B 285 HIS matches B 57 HIS TRANSFORM 0.0675 0.3129 0.9474 0.5919 -0.7770 0.2144 0.8032 0.5463 -0.2377 -18.430 -77.316 -119.335 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM 0.3411 0.3233 -0.8827 -0.6247 0.7796 0.0441 0.7024 0.5364 0.4679 22.969 -64.564 -8.201 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 87 SER matches C 195 SER C 263 ASP matches B 102 ASP C 285 HIS matches B 57 HIS TRANSFORM 0.9549 -0.1561 -0.2526 0.0551 0.9290 -0.3658 0.2918 0.3354 0.8957 -29.100 -42.730 -55.769 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 87 SER matches C 195 SER D 263 ASP matches B 102 ASP D 285 HIS matches B 57 HIS TRANSFORM -0.8268 -0.5172 -0.2213 0.4543 -0.3819 -0.8048 0.3317 -0.7659 0.5507 36.407 -27.804 -30.401 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 87 SER matches C 195 SER A 263 ASP matches B 102 ASP A 285 HIS matches B 57 HIS TRANSFORM -0.4270 0.8573 0.2874 0.8896 0.3414 0.3033 0.1619 0.3852 -0.9085 25.421 21.886 116.069 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 554 SER matches C 195 SER A 641 ASP matches B 102 ASP A 680 HIS matches B 57 HIS TRANSFORM -0.6108 -0.1002 0.7854 0.3045 -0.9454 0.1161 0.7309 0.3100 0.6080 -35.891 0.439 -23.862 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 195 SER A 708 ASP matches B 102 ASP A 740 HIS matches B 57 HIS TRANSFORM 0.2441 0.3261 -0.9133 -0.3822 0.8979 0.2184 0.8912 0.2957 0.3438 16.474 -20.379 -14.970 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 157 SER matches C 195 SER A 254 ASP matches B 102 ASP A 284 HIS matches B 57 HIS TRANSFORM -0.8657 0.1655 0.4724 -0.4330 -0.7211 -0.5408 0.2512 -0.6727 0.6959 12.082 98.638 38.429 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 94 SER matches G 195 SER 224 ASP matches F 102 ASP 253 HIS matches F 57 HIS TRANSFORM 0.4398 -0.3302 -0.8352 0.6294 0.7767 0.0244 0.6407 -0.5364 0.5494 38.787 -71.419 -144.444 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 44 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM 0.0506 -0.6392 0.7674 0.2856 0.7456 0.6021 -0.9570 0.1887 0.2203 -15.741 -5.301 41.265 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 630 SER matches G 195 SER B 708 ASP matches F 102 ASP B 740 HIS matches F 57 HIS TRANSFORM -0.5913 -0.1625 -0.7899 -0.6277 0.7076 0.3244 0.5062 0.6876 -0.5205 52.558 70.939 77.174 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 195 SER 224 ASP matches B 102 ASP 253 HIS matches B 57 HIS TRANSFORM 0.4435 -0.8889 -0.1146 -0.0054 0.1252 -0.9921 0.8963 0.4406 0.0507 63.667 50.593 49.366 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 97 SER matches G 195 SER A 227 ASP matches F 102 ASP A 256 HIS matches F 57 HIS TRANSFORM -0.2832 0.5741 0.7682 -0.9588 -0.1526 -0.2394 -0.0202 -0.8044 0.5937 -6.563 41.413 3.773 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 87 SER matches G 195 SER 264 ASP matches F 102 ASP 286 HIS matches F 57 HIS TRANSFORM 0.3554 0.6530 -0.6688 0.5191 -0.7329 -0.4398 -0.7773 -0.1909 -0.5994 30.050 28.054 67.617 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 195 SER B 708 ASP matches B 102 ASP B 740 HIS matches B 57 HIS TRANSFORM 0.4072 -0.9055 -0.1196 0.7886 0.2825 0.5462 -0.4608 -0.3168 0.8291 64.003 -23.573 12.976 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 97 SER matches G 195 SER B 227 ASP matches F 102 ASP B 256 HIS matches F 57 HIS TRANSFORM 0.0674 -0.5617 -0.8246 -0.9743 0.1410 -0.1757 0.2149 0.8152 -0.5378 44.457 39.482 39.826 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 87 SER matches C 195 SER 264 ASP matches B 102 ASP 286 HIS matches B 57 HIS TRANSFORM 0.3444 0.8896 0.2999 -0.4134 -0.1431 0.8992 0.8429 -0.4336 0.3185 50.236 -9.825 40.747 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 97 SER matches C 195 SER A 227 ASP matches B 102 ASP A 256 HIS matches B 57 HIS TRANSFORM -0.0982 -0.8213 0.5620 -0.5877 0.5036 0.6332 -0.8031 -0.2681 -0.5321 14.287 -128.781 -99.920 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 229 ALA B 182 GLY matches C 197 GLY B 183 GLY matches C 196 GLY TRANSFORM 0.8568 -0.1252 0.5001 0.4559 -0.2690 -0.8484 0.2408 0.9550 -0.1734 -0.291 -29.922 -121.255 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 197 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM 0.1253 0.8164 -0.5637 -0.2730 -0.5179 -0.8107 -0.9538 0.2555 0.1580 50.362 -82.549 -122.150 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 229 ALA B 182 GLY matches G 197 GLY B 183 GLY matches G 196 GLY TRANSFORM 0.3089 0.9059 0.2899 0.9476 -0.2670 -0.1752 -0.0813 0.3288 -0.9409 50.734 -0.587 69.552 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 97 SER matches C 195 SER B 227 ASP matches B 102 ASP B 256 HIS matches B 57 HIS TRANSFORM 0.2652 0.5717 -0.7764 -0.1727 -0.7641 -0.6216 -0.9486 0.2989 -0.1039 -19.996 1.144 45.117 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 157 SER matches G 195 SER B 254 ASP matches F 102 ASP B 284 HIS matches F 57 HIS TRANSFORM -0.1913 0.4444 -0.8751 -0.2520 -0.8840 -0.3938 -0.9486 0.1452 0.2811 83.149 16.170 29.925 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 146 SER matches C 195 SER 338 ASP matches B 102 ASP 397 HIS matches B 57 HIS TRANSFORM 0.3999 -0.9016 -0.1646 -0.7568 -0.4262 0.4956 -0.5170 -0.0736 -0.8528 66.283 -19.249 94.750 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 97 SER matches G 195 SER C 227 ASP matches F 102 ASP C 256 HIS matches F 57 HIS TRANSFORM -0.6980 -0.3555 -0.6216 0.1772 -0.9268 0.3311 -0.6938 0.1210 0.7099 53.352 46.310 5.220 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 110 SER matches G 195 SER A 235 ASP matches F 102 ASP A 263 HIS matches F 57 HIS TRANSFORM 0.9839 0.1242 -0.1283 0.0881 0.2873 0.9538 0.1553 -0.9498 0.2717 19.746 -87.850 -135.369 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches G 197 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM -0.5293 -0.4335 0.7293 -0.3993 0.8857 0.2367 -0.7486 -0.1659 -0.6419 31.855 -4.156 59.375 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 146 SER matches G 195 SER 338 ASP matches F 102 ASP 397 HIS matches F 57 HIS TRANSFORM -0.8974 0.3381 0.2833 0.2841 0.9344 -0.2151 -0.3374 -0.1126 -0.9346 24.473 63.615 57.884 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 195 SER A 235 ASP matches B 102 ASP A 263 HIS matches B 57 HIS TRANSFORM -0.0713 -0.5837 0.8088 -0.4246 0.7515 0.5049 -0.9026 -0.3074 -0.3015 -70.613 -34.936 51.598 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 157 SER matches C 195 SER B 254 ASP matches B 102 ASP B 284 HIS matches B 57 HIS TRANSFORM 0.9168 0.3962 -0.0494 -0.2117 0.5874 0.7811 0.3385 -0.7057 0.6224 47.240 1.359 78.496 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 80 SER matches G 195 SER B 208 ASP matches F 102 ASP B 236 HIS matches F 57 HIS TRANSFORM 0.8207 -0.3901 0.4174 0.1381 -0.5734 -0.8075 0.5544 0.7204 -0.4168 32.259 52.241 111.562 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 80 SER matches C 195 SER B 208 ASP matches B 102 ASP B 236 HIS matches B 57 HIS TRANSFORM -0.4375 -0.7124 -0.5487 -0.5990 0.6860 -0.4130 0.6706 0.1480 -0.7269 49.609 62.222 85.221 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches F 57 HIS C 102 ASP matches F 102 ASP C 193 GLY matches F 43 GLY TRANSFORM 0.2836 0.9012 0.3277 -0.4900 0.4299 -0.7583 -0.8243 0.0545 0.5635 50.372 20.863 49.554 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 97 SER matches C 195 SER C 227 ASP matches B 102 ASP C 256 HIS matches B 57 HIS TRANSFORM -0.4650 -0.7851 0.4093 -0.8737 0.4815 -0.0690 -0.1429 -0.3896 -0.9098 -9.115 24.842 40.293 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 75 SER matches G 195 SER A 138 ASP matches F 102 ASP A 165 HIS matches F 57 HIS TRANSFORM -0.6230 0.7090 0.3306 -0.7153 -0.6873 0.1260 0.3166 -0.1580 0.9353 21.274 45.110 32.019 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 57 HIS C 102 ASP matches B 102 ASP C 193 GLY matches B 43 GLY TRANSFORM -0.9773 0.1267 -0.1697 -0.2093 -0.6998 0.6830 -0.0322 0.7030 0.7104 -16.195 -13.805 15.937 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 40 HIS A 646 ASP matches F 64 ASP A 739 GLY matches F 69 GLY TRANSFORM -0.9550 -0.1456 -0.2583 0.0858 0.6983 -0.7107 0.2838 -0.7009 -0.6544 -13.048 30.935 59.672 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 40 HIS A 646 ASP matches B 64 ASP A 739 GLY matches B 69 GLY TRANSFORM -0.2670 0.7896 -0.5525 -0.8173 -0.4893 -0.3043 -0.5106 0.3704 0.7760 21.568 32.539 -13.629 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 75 SER matches C 195 SER A 138 ASP matches B 102 ASP A 165 HIS matches B 57 HIS TRANSFORM -0.0069 -0.9931 0.1166 0.1062 0.1153 0.9876 -0.9943 0.0192 0.1047 9.438 33.716 5.259 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches F 57 HIS A 646 ASP matches F 102 ASP A 739 GLY matches F 44 GLY TRANSFORM 0.0277 0.9954 -0.0918 0.4944 -0.0935 -0.8642 -0.8688 -0.0215 -0.4947 15.906 93.083 24.460 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 57 HIS A 646 ASP matches B 102 ASP A 739 GLY matches B 44 GLY TRANSFORM 0.4116 -0.1206 -0.9033 0.6692 -0.6328 0.3894 -0.6186 -0.7648 -0.1798 26.162 31.873 14.323 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 75 SER matches G 195 SER B 138 ASP matches F 102 ASP B 165 HIS matches F 57 HIS TRANSFORM 0.8732 0.4688 -0.1333 0.1167 0.0644 0.9911 0.4732 -0.8809 0.0015 21.506 -113.399 -142.309 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 226 GLY B 419 GLY matches C 184 GLY B 420 ALA matches C 185 ALA TRANSFORM 0.9770 -0.0444 -0.2086 -0.1957 0.2029 -0.9594 0.0849 0.9782 0.1896 2.383 43.017 95.079 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches F 57 HIS D 102 ASP matches F 102 ASP D 193 GLY matches F 43 GLY TRANSFORM 0.0016 0.1054 0.9944 0.7603 0.6458 -0.0697 -0.6495 0.7562 -0.0791 -34.564 46.374 11.070 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 195 SER B 138 ASP matches B 102 ASP B 165 HIS matches B 57 HIS TRANSFORM -0.3389 -0.3761 0.8624 0.9309 -0.2667 0.2495 0.1362 0.8874 0.4405 5.179 22.975 53.508 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.8075 0.0379 0.5886 -0.5692 -0.2117 0.7945 0.1547 -0.9766 -0.1494 -23.153 -13.120 106.169 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 57 HIS D 102 ASP matches B 102 ASP D 193 GLY matches B 43 GLY TRANSFORM -0.5728 0.5819 0.5774 -0.0981 -0.7479 0.6565 0.8138 0.3194 0.4855 -75.764 -34.831 30.058 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 40 HIS D 646 ASP matches B 64 ASP D 739 GLY matches B 69 GLY TRANSFORM -0.2645 -0.5897 -0.7631 0.1743 0.7490 -0.6392 0.9485 -0.3021 -0.0953 -32.903 6.760 48.963 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches F 40 HIS D 646 ASP matches F 64 ASP D 739 GLY matches F 69 GLY TRANSFORM 0.3815 -0.2176 -0.8984 0.6230 0.7785 0.0760 0.6829 -0.5888 0.4325 32.772 24.406 -2.381 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.2691 -0.5826 -0.7669 0.9351 0.3488 0.0632 0.2307 -0.7341 0.6387 9.148 17.300 19.954 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches F 43 GLY TRANSFORM 0.1665 -0.1964 -0.9663 0.6788 -0.6879 0.2568 -0.7152 -0.6987 0.0188 83.909 -113.545 -128.723 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.0285 -0.7325 0.6801 0.5995 0.5319 0.5980 -0.7999 0.4248 0.4240 -17.905 6.792 74.120 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 102 ASP C 16 HIS matches B 57 HIS C 67 GLY matches C 211 GLY TRANSFORM 0.0414 0.3862 -0.9215 0.9519 0.2651 0.1539 0.3037 -0.8835 -0.3566 62.228 25.984 79.253 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM -0.0172 0.2070 0.9782 0.6000 -0.7805 0.1757 0.7998 0.5899 -0.1108 -27.386 21.401 14.892 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM -0.0662 0.5737 0.8164 0.8798 -0.3524 0.3190 0.4707 0.7394 -0.4814 -41.703 9.198 55.662 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches B 43 GLY TRANSFORM 0.3909 -0.2151 -0.8949 0.6119 0.7871 0.0780 0.6876 -0.5781 0.4393 32.640 24.500 -2.523 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches F 57 HIS A 102 ASP matches F 102 ASP A 193 GLY matches F 43 GLY TRANSFORM 0.0112 0.9725 -0.2327 -0.6315 -0.1736 -0.7557 -0.7753 0.1554 0.6121 55.064 71.180 46.558 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches F 57 HIS B 102 ASP matches F 102 ASP B 193 GLY matches F 43 GLY TRANSFORM -0.2120 0.2374 0.9480 0.7358 0.6771 -0.0050 -0.6431 0.6965 -0.3183 22.382 -105.776 -118.128 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches F 55 ALA B 182 GLY matches F 43 GLY B 183 GLY matches F 44 GLY TRANSFORM -0.1931 -0.6292 0.7529 -0.5992 -0.5320 -0.5983 0.7770 -0.5666 -0.2743 -19.257 24.429 85.466 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 102 ASP A 16 HIS matches B 57 HIS A 67 GLY matches C 211 GLY TRANSFORM -0.6107 0.5887 0.5297 0.1490 -0.5715 0.8069 0.7777 0.5717 0.2613 3.079 -102.974 -142.198 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches C 196 GLY B 420 ALA matches B 55 ALA TRANSFORM 0.3217 0.4021 -0.8572 0.9466 -0.1555 0.2823 -0.0198 -0.9023 -0.4306 36.526 9.851 -20.304 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C 153 ASP A 147 THR matches F 37 THR A 294 ASP matches F 64 ASP TRANSFORM -0.0244 0.9982 -0.0540 0.5346 -0.0326 -0.8445 -0.8448 -0.0495 -0.5328 12.076 90.734 89.282 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 57 HIS C 646 ASP matches B 102 ASP C 739 GLY matches B 44 GLY TRANSFORM -0.3599 -0.5928 -0.7205 0.4678 0.5536 -0.6890 0.8073 -0.5850 0.0781 43.410 -55.234 -136.200 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches F 43 GLY B 419 GLY matches G 196 GLY B 420 ALA matches F 55 ALA TRANSFORM -0.0073 0.2046 0.9788 0.5906 -0.7890 0.1693 0.8069 0.5793 -0.1150 -27.426 21.766 15.105 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 57 HIS A 102 ASP matches B 102 ASP A 193 GLY matches B 43 GLY TRANSFORM 0.2396 0.7262 -0.6444 0.7999 -0.5238 -0.2929 -0.5503 -0.4453 -0.7064 24.485 35.429 110.233 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches F 102 ASP C 16 HIS matches F 57 HIS C 67 GLY matches G 211 GLY TRANSFORM -0.0395 -0.9973 0.0613 0.1515 0.0547 0.9869 -0.9877 0.0483 0.1489 8.598 32.031 67.437 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 57 HIS C 646 ASP matches F 102 ASP C 739 GLY matches F 44 GLY TRANSFORM -0.0845 -0.9748 0.2065 -0.8844 0.1688 0.4352 -0.4591 -0.1458 -0.8763 41.226 32.984 94.265 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 57 HIS B 102 ASP matches B 102 ASP B 193 GLY matches B 43 GLY TRANSFORM -0.2614 -0.6321 -0.7294 0.1877 0.7080 -0.6808 0.9468 -0.3149 -0.0665 20.394 7.496 10.052 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches F 40 HIS C 646 ASP matches F 64 ASP C 739 GLY matches F 69 GLY TRANSFORM 0.4435 0.0147 0.8962 0.8574 -0.2984 -0.4194 0.2613 0.9543 -0.1449 -16.771 26.570 31.867 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches F 57 HIS E 102 ASP matches F 102 ASP E 193 GLY matches F 43 GLY TRANSFORM -0.5567 0.6243 0.5480 -0.1042 -0.7069 0.6996 0.8242 0.3323 0.4586 -20.449 -36.809 -7.069 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 40 HIS C 646 ASP matches B 64 ASP C 739 GLY matches B 69 GLY TRANSFORM 0.1207 0.6187 -0.7763 -0.7997 0.5239 0.2932 0.5881 0.5854 0.5581 29.668 -4.226 58.890 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches F 102 ASP A 16 HIS matches F 57 HIS A 67 GLY matches G 211 GLY TRANSFORM -0.9539 -0.0977 -0.2837 0.1212 0.7395 -0.6622 0.2745 -0.6660 -0.6936 -39.669 29.127 22.921 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 40 HIS B 646 ASP matches B 64 ASP B 739 GLY matches B 69 GLY TRANSFORM 0.9122 -0.4093 -0.0194 0.3333 0.7135 0.6163 -0.2384 -0.5687 0.7873 3.916 -9.160 0.966 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 89 SER matches G 195 SER A 216 ASP matches F 102 ASP A 243 HIS matches F 57 HIS TRANSFORM 0.7700 -0.0082 -0.6380 0.6123 0.2907 0.7353 0.1794 -0.9568 0.2288 32.377 -10.477 20.118 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 57 HIS E 102 ASP matches B 102 ASP E 193 GLY matches B 43 GLY TRANSFORM 0.8174 0.4179 0.3965 0.5687 -0.6952 -0.4396 0.0920 0.5848 -0.8059 -9.527 24.687 51.863 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 89 SER matches C 195 SER A 216 ASP matches B 102 ASP A 243 HIS matches B 57 HIS TRANSFORM -0.0522 -0.3873 0.9205 0.9830 0.1423 0.1157 -0.1758 0.9109 0.3733 -20.526 15.363 -45.894 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches G 153 ASP A 147 THR matches B 37 THR A 294 ASP matches B 64 ASP TRANSFORM 0.0482 -0.1848 0.9816 -0.8166 0.5586 0.1452 -0.5752 -0.8086 -0.1239 12.007 -93.385 -110.656 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches G 185 ALA B 182 GLY matches G 216 GLY B 183 GLY matches G 226 GLY TRANSFORM -0.8132 0.2466 0.5271 -0.4448 0.3207 -0.8362 -0.3752 -0.9145 -0.1511 16.961 -63.014 -118.743 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 56 ALA B 182 GLY matches B 44 GLY B 183 GLY matches C 196 GLY