*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 1.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 1.0000 0.000 0.000 0.000 Match found in 1ssx_c00 ALPHA-LYTIC PROTEASE Pattern 1ssx_c00 Query structure RMSD= 0.00 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER A 214 SER matches A 214 SER TRANSFORM 0.9995 -0.0259 -0.0187 0.0259 0.9997 0.0018 0.0186 -0.0023 0.9998 1.126 -0.395 -0.262 Match found in 2lpr_c00 ALPHA-LYTIC PROTEASE Pattern 2lpr_c00 Query structure RMSD= 0.28 A No. of residues = 5 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER A 214 SER matches A 214 SER TRANSFORM -0.6028 0.4130 0.6827 0.7935 0.2204 0.5673 0.0838 0.8836 -0.4606 -5.092 -2.536 7.821 Match found in 1ds2_c00 PROTEINASE B (SGPB Pattern 1ds2_c00 Query structure RMSD= 0.37 A No. of residues = 5 ------- ------- --------------- E 57 HIS matches A 57 HIS E 102 ASP matches A 102 ASP E 193 GLY matches A 193 GLY E 195 SER matches A 195 SER E 214 SER matches A 214 SER TRANSFORM 1.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 1.0000 0.000 0.000 0.000 Match found in 1ssx_c01 ALPHA-LYTIC PROTEASE Pattern 1ssx_c01 Query structure RMSD= 0.00 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER TRANSFORM 0.5091 -0.1120 0.8534 0.6749 0.6673 -0.3151 -0.5342 0.7364 0.4153 11.011 -30.626 -2.038 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 0.22 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 195 SER matches A 195 SER C 196 GLY matches A 196 GLY TRANSFORM -0.7910 -0.4625 0.4006 0.2015 0.4214 0.8842 -0.5777 0.7801 -0.2401 43.127 8.714 52.508 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 0.26 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 195 SER matches A 195 SER A 196 GLY matches A 196 GLY TRANSFORM -0.0777 -0.2638 -0.9614 -0.6476 0.7466 -0.1525 0.7580 0.6107 -0.2288 36.772 50.764 -19.911 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 0.27 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 195 SER matches A 195 SER C 196 GLY matches A 196 GLY TRANSFORM 0.9367 -0.3094 0.1641 0.2198 0.8842 0.4122 -0.2726 -0.3500 0.8962 -12.851 -9.487 39.549 Match found in 1rtf_c04 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c04 Query structure RMSD= 0.28 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 195 SER matches A 195 SER B 196 GLY matches A 196 GLY TRANSFORM 0.5228 -0.8455 -0.1087 -0.0373 0.1046 -0.9938 0.8517 0.5236 0.0231 53.010 58.122 44.720 Match found in 1a0j_c10 TRYPSIN Pattern 1a0j_c10 Query structure RMSD= 0.28 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 195 SER matches A 195 SER C 196 GLY matches A 196 GLY TRANSFORM -0.0429 0.7225 -0.6901 0.4818 -0.5901 -0.6478 -0.8752 -0.3603 -0.3228 37.226 67.996 82.790 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 0.29 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 195 SER matches A 195 SER B 196 GLY matches A 196 GLY TRANSFORM 0.9998 0.0042 -0.0182 -0.0040 1.0000 0.0090 0.0183 -0.0090 0.9998 0.255 -0.009 -0.034 Match found in 2lpr_c01 ALPHA-LYTIC PROTEASE Pattern 2lpr_c01 Query structure RMSD= 0.29 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER TRANSFORM 0.5604 0.6033 0.5675 0.7218 -0.0196 -0.6918 -0.4062 0.7973 -0.4464 -28.808 18.169 87.516 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 0.30 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 195 SER matches A 195 SER D 196 GLY matches A 196 GLY TRANSFORM -0.4004 -0.2287 0.8873 -0.7273 0.6683 -0.1560 -0.5574 -0.7079 -0.4339 51.039 74.839 71.858 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 0.30 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches A 57 HIS G 102 ASP matches A 102 ASP H 195 SER matches A 195 SER H 196 GLY matches A 196 GLY TRANSFORM -0.8188 -0.4356 0.3739 0.2041 0.3879 0.8988 -0.5365 0.8123 -0.2287 43.280 9.283 50.595 Match found in 1a0j_c04 TRYPSIN Pattern 1a0j_c04 Query structure RMSD= 0.31 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY A 195 SER matches A 195 SER TRANSFORM 0.4691 -0.8746 -0.1228 -0.0188 0.1291 -0.9915 0.8830 0.4674 0.0441 55.138 57.161 45.449 Match found in 1a0j_c06 TRYPSIN Pattern 1a0j_c06 Query structure RMSD= 0.35 A No. of residues = 4 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY C 195 SER matches A 195 SER TRANSFORM -0.0022 0.7471 -0.6647 0.4642 -0.5880 -0.6624 -0.8857 -0.3101 -0.3455 35.352 68.638 81.950 Match found in 1a0j_c05 TRYPSIN Pattern 1a0j_c05 Query structure RMSD= 0.36 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY B 195 SER matches A 195 SER TRANSFORM 0.9163 -0.3575 0.1807 0.2446 0.8566 0.4542 -0.3171 -0.3720 0.8724 -11.386 -9.939 41.407 Match found in 1rtf_c05 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c05 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY B 195 SER matches A 195 SER TRANSFORM 0.5813 0.5549 0.5951 0.7330 -0.0396 -0.6791 -0.3533 0.8309 -0.4298 -28.357 18.435 85.297 Match found in 1a0j_c07 TRYPSIN Pattern 1a0j_c07 Query structure RMSD= 0.37 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 193 GLY matches A 193 GLY D 195 SER matches A 195 SER TRANSFORM -0.6223 0.3773 0.6859 0.7814 0.2470 0.5731 0.0468 0.8926 -0.4485 -3.787 -3.207 7.984 Match found in 1ds2_c01 PROTEINASE B (SGPB Pattern 1ds2_c01 Query structure RMSD= 0.40 A No. of residues = 4 ------- ------- --------------- E 57 HIS matches A 57 HIS E 102 ASP matches A 102 ASP E 193 GLY matches A 193 GLY E 195 SER matches A 195 SER TRANSFORM 0.7878 0.5911 -0.1731 -0.3616 0.2164 -0.9069 -0.4986 0.7770 0.3842 -54.458 81.670 -18.009 Match found in 1hja_c01 ALPHA-CHYMOTRYPSIN Pattern 1hja_c01 Query structure RMSD= 0.48 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY C 195 SER matches A 195 SER TRANSFORM 0.7878 0.5911 -0.1731 -0.3616 0.2164 -0.9069 -0.4986 0.7770 0.3842 -54.458 81.670 -18.009 Match found in 1hja_c00 ALPHA-CHYMOTRYPSIN Pattern 1hja_c00 Query structure RMSD= 0.48 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY C 195 SER matches A 195 SER TRANSFORM -0.0488 -0.7135 -0.6989 0.1013 -0.6997 0.7072 -0.9937 -0.0363 0.1064 118.689 19.610 94.760 Match found in 1df9_c00 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c00 Query structure RMSD= 0.85 A No. of residues = 4 ------- ------- --------------- A 51 HIS matches A 57 HIS A 75 ASP matches A 102 ASP A 135 SER matches A 195 SER A 153 GLY matches A 216 GLY TRANSFORM -0.3799 0.7605 0.5265 0.3023 0.6401 -0.7064 -0.8742 -0.1092 -0.4731 27.304 -1.886 113.039 Match found in 1df9_c01 BOWMAN-BIRK TYPE TRYPSIN INHIBITOR Pattern 1df9_c01 Query structure RMSD= 0.96 A No. of residues = 4 ------- ------- --------------- B 351 HIS matches A 57 HIS B 375 ASP matches A 102 ASP B 435 SER matches A 195 SER B 453 GLY matches A 216 GLY TRANSFORM 0.7914 0.5763 0.2040 -0.5948 0.6490 0.4744 0.1410 -0.4968 0.8564 -44.153 36.983 -7.244 Match found in 1rgq_c00 NS4A PEPTIDE Pattern 1rgq_c00 Query structure RMSD= 1.04 A No. of residues = 4 ------- ------- --------------- A 60 HIS matches A 57 HIS A 84 ASP matches A 102 ASP A 140 GLY matches A 193 GLY A 142 SER matches A 195 SER TRANSFORM -0.3107 0.4734 0.8242 0.9423 0.2670 0.2019 -0.1245 0.8394 -0.5290 -40.061 -9.858 -1.901 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 168 THR B 563 ALA matches A 169 ALA B 564 TYR matches A 171 TYR B 565 ALA matches A 176 ALA TRANSFORM 1.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 1.0000 0.000 0.000 0.000 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.00 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY TRANSFORM 0.9181 -0.3512 0.1838 0.2320 0.8521 0.4692 -0.3214 -0.3881 0.8638 -11.723 -10.001 42.170 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.07 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY TRANSFORM 0.9999 -0.0057 -0.0086 0.0058 0.9999 0.0123 0.0085 -0.0124 0.9999 0.279 -0.296 0.203 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY TRANSFORM -0.8229 -0.4351 0.3654 0.2002 0.3798 0.9031 -0.5317 0.8164 -0.2254 43.580 9.460 50.288 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 193 GLY matches A 193 GLY TRANSFORM 0.5794 0.5469 0.6043 0.7372 -0.0354 -0.6747 -0.3476 0.8364 -0.4237 -28.355 18.129 84.851 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 193 GLY matches A 193 GLY TRANSFORM 0.4707 -0.8727 -0.1296 -0.0139 0.1396 -0.9901 0.8822 0.4679 0.0535 55.257 56.742 45.186 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.21 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 193 GLY matches A 193 GLY TRANSFORM 0.0019 0.7537 -0.6572 0.4661 -0.5821 -0.6662 -0.8847 -0.3051 -0.3524 34.864 68.542 81.986 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 193 GLY matches A 193 GLY TRANSFORM -0.8065 -0.4297 0.4060 0.2154 0.4261 0.8787 -0.5505 0.7961 -0.2511 42.266 8.404 51.735 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 57 HIS A 102 ASP matches A 102 ASP A 195 SER matches A 195 SER TRANSFORM 0.4797 -0.8734 -0.0844 -0.0251 0.0825 -0.9963 0.8771 0.4800 0.0176 54.167 58.675 45.721 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 57 HIS C 102 ASP matches A 102 ASP C 195 SER matches A 195 SER TRANSFORM -0.0211 0.7156 -0.6982 0.4631 -0.6119 -0.6411 -0.8860 -0.3369 -0.3185 37.221 68.909 82.172 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 195 SER matches A 195 SER TRANSFORM 0.9272 -0.3358 0.1657 0.2472 0.8813 0.4028 -0.2813 -0.3325 0.9002 -11.908 -9.694 39.083 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 57 HIS B 102 ASP matches A 102 ASP B 195 SER matches A 195 SER TRANSFORM 0.5810 0.5912 0.5594 0.7245 -0.0626 -0.6864 -0.3708 0.8041 -0.4647 -28.665 19.375 87.040 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 57 HIS D 102 ASP matches A 102 ASP D 195 SER matches A 195 SER TRANSFORM -0.6304 0.3493 0.6932 0.7759 0.2593 0.5751 0.0212 0.9004 -0.4345 -3.020 -3.595 7.906 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 57 HIS E 102 ASP matches A 102 ASP E 193 GLY matches A 193 GLY TRANSFORM 0.7921 -0.3453 -0.5034 0.6088 0.5076 0.6097 0.0449 -0.7894 0.6122 86.442 32.186 72.049 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 102 ASP 64 HIS matches A 57 HIS 221 SER matches A 195 SER TRANSFORM 0.1169 0.6320 0.7661 -0.6062 -0.5656 0.5591 0.7867 -0.5298 0.3170 -15.386 66.608 14.735 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 195 SER A 207 ASP matches A 102 ASP A 235 HIS matches A 57 HIS TRANSFORM -0.1619 -0.3439 -0.9249 -0.9317 -0.2557 0.2581 -0.3253 0.9035 -0.2791 38.489 30.766 -24.697 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 195 SER A 524 ASP matches A 102 ASP A 556 HIS matches A 57 HIS TRANSFORM -0.1619 -0.3439 -0.9249 -0.9317 -0.2557 0.2581 -0.3253 0.9035 -0.2791 38.489 30.766 -24.697 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 195 SER A 524 ASP matches A 102 ASP A 556 HIS matches A 57 HIS TRANSFORM 0.3282 0.7990 -0.5038 0.8345 0.0047 0.5511 0.4427 -0.6013 -0.6652 -58.814 -21.263 77.185 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 195 SER C 524 ASP matches A 102 ASP C 556 HIS matches A 57 HIS TRANSFORM 0.5449 0.2726 0.7930 -0.2567 -0.8460 0.4673 0.7982 -0.4582 -0.3910 8.970 38.715 27.000 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 195 SER A 308 ASP matches A 102 ASP A 338 HIS matches A 57 HIS TRANSFORM -0.8915 -0.3556 0.2807 0.3490 -0.1440 0.9260 -0.2889 0.9235 0.2525 54.558 11.301 51.612 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 195 SER A 266 ASP matches A 102 ASP A 294 HIS matches A 57 HIS TRANSFORM 0.1251 0.9798 0.1561 -0.9863 0.1400 -0.0879 -0.1079 -0.1430 0.9838 7.033 14.253 -4.002 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 195 SER 223 ASP matches A 102 ASP 252 HIS matches A 57 HIS TRANSFORM -0.8566 0.2477 0.4527 -0.0453 0.8378 -0.5440 -0.5140 -0.4865 -0.7065 29.750 53.910 37.031 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 195 SER B 228 ASP matches A 102 ASP B 257 HIS matches A 57 HIS TRANSFORM -0.6617 0.3653 -0.6547 0.7262 0.5295 -0.4385 0.1865 -0.7656 -0.6157 18.723 18.895 62.206 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 195 SER A 228 ASP matches A 102 ASP A 257 HIS matches A 57 HIS TRANSFORM -0.4282 -0.8530 -0.2984 0.5156 -0.5018 0.6945 -0.7421 0.1436 0.6547 105.066 -1.175 21.078 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 195 SER B 308 ASP matches A 102 ASP B 338 HIS matches A 57 HIS TRANSFORM -0.2376 -0.1437 0.9607 0.3615 -0.9310 -0.0499 0.9016 0.3354 0.2732 44.802 65.311 95.665 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 195 SER A 208 ASP matches A 102 ASP A 236 HIS matches A 57 HIS TRANSFORM -0.0169 -0.7394 0.6730 0.0508 0.6716 0.7392 -0.9986 0.0467 0.0262 48.023 9.034 94.789 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 195 SER A 641 ASP matches A 102 ASP A 680 HIS matches A 57 HIS TRANSFORM 0.4130 0.3554 -0.8385 0.8670 0.1285 0.4814 0.2788 -0.9259 -0.2551 44.813 7.636 63.144 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 195 SER B 266 ASP matches A 102 ASP B 294 HIS matches A 57 HIS TRANSFORM -0.4745 -0.4379 0.7636 -0.8596 0.4174 -0.2948 -0.1896 -0.7963 -0.5745 23.630 67.127 33.568 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 57 HIS A 646 ASP matches A 102 ASP A 739 GLY matches A 44A GLY TRANSFORM -0.6143 0.1559 -0.7735 0.0097 0.9817 0.1902 0.7890 0.1094 -0.6046 0.165 -5.443 96.231 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 222B ALA D 74 ASN matches A 184 ASN D 75 GLY matches A 160 GLY TRANSFORM 0.8245 -0.5659 -0.0035 0.4353 0.6382 -0.6350 0.3615 0.5220 0.7725 -4.283 -10.852 -26.367 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 A 195 SER A 708 ASP matches A 102 ASP A 740 HIS matches A 57 HIS TRANSFORM -0.4282 -0.4826 0.7641 -0.8768 0.4266 -0.2219 -0.2188 -0.7649 -0.6058 21.551 64.897 96.961 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 57 HIS C 646 ASP matches A 102 ASP C 739 GLY matches A 44A GLY TRANSFORM -0.0561 0.7315 -0.6795 0.9969 0.0785 0.0022 0.0550 -0.6773 -0.7337 -11.699 -13.206 72.101 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 222B ALA C 74 ASN matches A 184 ASN C 75 GLY matches A 160 GLY TRANSFORM -0.1885 0.4715 0.8615 0.6131 0.7417 -0.2718 -0.7672 0.4770 -0.4289 -7.069 -7.645 -12.159 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 57 HIS B 84 ASP matches A 102 ASP B 140 GLY matches A 193 GLY TRANSFORM 0.3706 -0.7020 -0.6082 0.7492 -0.1611 0.6425 -0.5490 -0.6937 0.4662 45.233 -113.909 16.090 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 195 SER B 263 ASP matches A 102 ASP B 285 HIS matches A 57 HIS TRANSFORM -0.6020 -0.4354 -0.6694 0.0854 -0.8686 0.4881 -0.7939 0.2366 0.5601 48.535 98.426 57.728 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 195 SER 224 ASP matches A 102 ASP 253 HIS matches A 57 HIS TRANSFORM 0.9201 -0.3304 0.2105 -0.3911 -0.7424 0.5440 -0.0235 -0.5828 -0.8123 -10.599 103.116 156.361 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 222B ALA A 74 ASN matches A 184 ASN A 75 GLY matches A 160 GLY TRANSFORM -0.3084 0.9415 0.1360 -0.6844 -0.3189 0.6556 0.6606 0.1091 0.7428 -58.413 -45.113 -41.440 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 195 SER D 263 ASP matches A 102 ASP D 285 HIS matches A 57 HIS TRANSFORM -0.9783 0.1996 0.0561 -0.1567 -0.8889 0.4304 0.1358 0.4123 0.9009 -1.481 -43.092 -11.286 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 195 SER C 263 ASP matches A 102 ASP C 285 HIS matches A 57 HIS TRANSFORM 0.1009 -0.5398 -0.8357 -0.6637 0.5893 -0.4607 0.7412 0.6011 -0.2988 47.830 -58.419 -32.198 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 195 SER A 263 ASP matches A 102 ASP A 285 HIS matches A 57 HIS TRANSFORM 0.3503 -0.9298 0.1131 -0.5784 -0.3097 -0.7546 0.7367 0.1989 -0.6463 73.050 49.133 4.644 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 222B ALA B 74 ASN matches A 184 ASN B 75 GLY matches A 160 GLY TRANSFORM 0.6508 0.2136 0.7286 0.1708 0.8938 -0.4146 -0.7398 0.3943 0.5452 -5.107 -87.886 -129.476 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 A 44A GLY B 419 GLY matches A 196 GLY B 420 ALA matches A 55 ALA TRANSFORM -0.9927 0.1207 0.0084 -0.0814 -0.7170 0.6923 0.0896 0.6865 0.7216 -6.586 -0.161 -27.027 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 195 SER A 254 ASP matches A 102 ASP A 284 HIS matches A 57 HIS TRANSFORM 0.4440 0.8846 0.1423 -0.5362 0.3896 -0.7488 -0.7178 0.2562 0.6474 18.651 27.269 93.639 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 195 SER B 208 ASP matches A 102 ASP B 236 HIS matches A 57 HIS TRANSFORM -0.1024 -0.0416 0.9939 0.9240 -0.3741 0.0795 0.3685 0.9265 0.0767 54.396 19.158 24.101 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 195 SER A 227 ASP matches A 102 ASP A 256 HIS matches A 57 HIS TRANSFORM -0.9017 0.1075 0.4188 -0.1825 0.7835 -0.5940 -0.3920 -0.6120 -0.6868 11.123 0.742 72.251 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 195 SER B 708 ASP matches A 102 ASP B 740 HIS matches A 57 HIS TRANSFORM -0.1142 -0.0793 0.9903 -0.1578 0.9856 0.0607 -0.9809 -0.1493 -0.1250 55.635 -29.575 53.025 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 195 SER B 227 ASP matches A 102 ASP B 256 HIS matches A 57 HIS TRANSFORM -0.3878 -0.0435 0.9207 0.3875 0.8986 0.2057 -0.8363 0.4365 -0.3317 11.168 -18.304 -12.069 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 57 HIS B 84 ASP matches A 102 ASP B 140 GLY matches A 191 GLY TRANSFORM -0.5627 0.3087 -0.7669 -0.0785 -0.9434 -0.3221 -0.8230 -0.1210 0.5551 21.432 60.115 29.102 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 195 SER 264 ASP matches A 102 ASP 286 HIS matches A 57 HIS TRANSFORM 0.2355 -0.9701 0.0592 -0.5845 -0.0927 0.8061 -0.7765 -0.2244 -0.5888 54.846 58.383 45.027 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 A 195 SER A 235 ASP matches A 102 ASP A 263 HIS matches A 57 HIS TRANSFORM -0.0735 -0.1039 0.9919 -0.8052 -0.5806 -0.1205 0.5884 -0.8075 -0.0410 56.702 19.197 82.426 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 195 SER C 227 ASP matches A 102 ASP C 256 HIS matches A 57 HIS TRANSFORM 0.3490 0.8573 0.3784 -0.7604 0.4951 -0.4204 -0.5477 -0.1410 0.8247 -10.436 -58.344 -124.013 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 197 GLY B 419 GLY matches A 196 GLY B 420 ALA matches A 55 ALA TRANSFORM 0.9679 0.1522 -0.2002 0.2483 -0.7049 0.6644 -0.0400 -0.6928 -0.7200 -55.970 -8.735 64.664 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 195 SER B 254 ASP matches A 102 ASP B 284 HIS matches A 57 HIS TRANSFORM -0.9444 -0.3262 -0.0415 -0.0021 0.1322 -0.9912 0.3288 -0.9360 -0.1256 72.194 7.732 59.777 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 195 SER 338 ASP matches A 102 ASP 397 HIS matches A 57 HIS TRANSFORM -0.7893 -0.5072 0.3460 -0.0113 -0.5513 -0.8342 0.6139 -0.6624 0.4294 21.055 42.793 18.848 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 195 SER A 138 ASP matches A 102 ASP A 165 HIS matches A 57 HIS TRANSFORM -0.6809 -0.4905 0.5438 -0.7268 0.5439 -0.4195 -0.0900 -0.6809 -0.7269 74.132 79.270 58.258 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 129 GLU B 156 GLU matches A 229 GLU B 194 ASN matches A 166 ASN TRANSFORM -0.3612 -0.1611 0.9185 -0.9284 0.1546 -0.3379 -0.0875 -0.9748 -0.2054 -10.481 81.236 167.843 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 169 ALA A 74 ASN matches A 170 ASN A 75 GLY matches A 175 GLY TRANSFORM 0.8707 -0.0990 0.4818 -0.3890 0.4609 0.7977 -0.3010 -0.8819 0.3628 -11.810 30.329 30.411 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 195 SER B 138 ASP matches A 102 ASP B 165 HIS matches A 57 HIS TRANSFORM -0.3756 -0.6725 0.6377 0.0377 0.6764 0.7356 -0.9260 0.3004 -0.2287 51.109 -115.402 -116.923 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 A 15A ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.8454 -0.4403 0.3025 0.1014 -0.6882 -0.7184 0.5245 -0.5767 0.6264 64.703 57.346 26.200 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 169 ALA B 74 ASN matches A 170 ASN B 75 GLY matches A 175 GLY TRANSFORM 0.9755 -0.1854 -0.1189 0.0934 -0.1407 0.9856 -0.1994 -0.9725 -0.1199 8.767 -4.189 81.611 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 169 ALA C 74 ASN matches A 170 ASN C 75 GLY matches A 175 GLY TRANSFORM 0.5131 -0.4598 -0.7248 0.7456 0.6571 0.1110 0.4253 -0.5973 0.6800 12.775 -0.142 116.537 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 169 ALA D 74 ASN matches A 170 ASN D 75 GLY matches A 175 GLY TRANSFORM 0.3724 -0.1527 -0.9154 0.4229 -0.8501 0.3139 -0.8261 -0.5040 -0.2520 44.064 -96.595 -91.023 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 209 ALA B 182 GLY matches A 18 GLY B 183 GLY matches A 44A GLY TRANSFORM -0.0226 -0.7675 0.6407 -0.7409 0.4431 0.5047 -0.6713 -0.4632 -0.5786 44.816 20.735 22.673 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 102 ASP B 268 HIS matches A 57 HIS B 334 TYR matches A 171 TYR TRANSFORM -0.7855 0.1093 0.6091 0.5864 -0.1831 0.7891 0.1978 0.9770 0.0798 15.335 -5.285 -7.960 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 193 GLY 48 HIS matches A 57 HIS 99 ASP matches A 102 ASP TRANSFORM -0.3145 0.0594 0.9474 0.8387 -0.4500 0.3067 0.4445 0.8911 0.0917 30.080 8.647 -33.815 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 129 GLU C 156 GLU matches A 229 GLU C 194 ASN matches A 166 ASN TRANSFORM 0.1015 0.5687 0.8163 -0.2231 0.8126 -0.5384 -0.9695 -0.1275 0.2094 -17.809 -3.262 36.635 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 195 SER A 216 ASP matches A 102 ASP A 243 HIS matches A 57 HIS TRANSFORM -0.1994 0.2557 0.9460 -0.5962 -0.7978 0.0900 0.7777 -0.5460 0.3116 27.379 61.475 26.536 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 185 ALA B 74 ASN matches A 184 ASN B 75 GLY matches A 183 GLY TRANSFORM -0.3806 -0.8669 -0.3218 0.5081 0.0947 -0.8560 0.7726 -0.4893 0.4045 33.307 31.128 112.766 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 185 ALA D 74 ASN matches A 184 ASN D 75 GLY matches A 183 GLY TRANSFORM -0.2711 0.9385 -0.2138 0.2702 -0.1390 -0.9527 -0.9238 -0.3160 -0.2159 25.220 -92.848 -93.686 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 209 ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 44A GLY TRANSFORM 0.5904 0.3728 0.7159 -0.7611 0.5525 0.3399 -0.2688 -0.7455 0.6098 -37.129 58.268 154.893 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 185 ALA A 74 ASN matches A 184 ASN A 75 GLY matches A 183 GLY TRANSFORM 0.3880 -0.7451 -0.5424 0.8853 0.1377 0.4441 -0.2562 -0.6526 0.7131 39.465 -16.688 63.992 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 185 ALA C 74 ASN matches A 184 ASN C 75 GLY matches A 183 GLY TRANSFORM -0.5634 0.0050 -0.8262 -0.8115 0.1846 0.5545 0.1552 0.9828 -0.1000 45.761 37.519 -13.652 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 33 TYR I 306 VAL matches A 44 VAL I 308 VAL matches A 53 VAL TRANSFORM 0.7823 0.6216 0.0405 0.1424 -0.1152 -0.9831 -0.6064 0.7748 -0.1786 -59.429 56.992 -30.983 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 57 HIS B 646 ASP matches A 102 ASP B 739 GLY matches A 140 GLY TRANSFORM 0.1048 -0.5019 -0.8586 -0.9419 0.2268 -0.2476 0.3190 0.8347 -0.4490 44.395 70.734 76.933 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 219D ASN A 384 ASN matches A 101 ASN A 385 GLU matches A 229 GLU TRANSFORM 0.5272 0.2592 -0.8092 -0.6999 0.6726 -0.2405 0.4819 0.6932 0.5360 64.429 22.901 -42.652 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 129 GLU A 156 GLU matches A 229 GLU A 194 ASN matches A 166 ASN TRANSFORM 0.4586 -0.7845 0.4174 -0.7306 -0.6002 -0.3255 0.5059 -0.1557 -0.8484 43.734 -64.768 -124.908 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 44A GLY B 183 GLY matches A 197 GLY TRANSFORM 0.7691 -0.6288 -0.1140 -0.6205 -0.6922 -0.3686 0.1529 0.3543 -0.9226 39.922 -64.898 -126.750 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 104 ALA B 182 GLY matches A 44A GLY B 183 GLY matches A 196 GLY TRANSFORM 0.0845 0.4834 -0.8713 -0.6361 -0.6469 -0.4206 -0.7670 0.5898 0.2529 28.132 -67.124 -129.913 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 120C ALA B 182 GLY matches A 156 GLY B 183 GLY matches A 140 GLY TRANSFORM 0.4487 0.7821 -0.4323 0.5481 0.1412 0.8244 0.7058 -0.6069 -0.3653 -2.315 -88.999 -125.784 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 140 GLY B 419 GLY matches A 19 GLY B 420 ALA matches A 120C ALA TRANSFORM 0.7179 0.6948 0.0441 0.3945 -0.3537 -0.8481 -0.5736 0.6262 -0.5280 -62.444 54.034 43.453 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 57 HIS D 646 ASP matches A 102 ASP D 739 GLY matches A 19 GLY TRANSFORM -0.2704 0.9091 -0.3170 0.9580 0.2866 0.0047 0.0951 -0.3024 -0.9484 15.987 -129.703 -103.053 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 169 ALA B 182 GLY matches A 216 GLY B 183 GLY matches A 215 GLY TRANSFORM 0.0038 0.2112 0.9774 0.9787 -0.2014 0.0397 0.2052 0.9565 -0.2075 -17.787 29.653 60.302 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 102 ASP C 16 HIS matches A 57 HIS C 67 GLY matches A 100 GLY TRANSFORM 0.5083 -0.3940 0.7657 0.6523 0.7567 -0.0436 -0.5623 0.5216 0.6417 32.584 -137.340 -135.651 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 120C ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 140 GLY TRANSFORM 0.0458 0.4031 0.9140 -0.9792 0.1989 -0.0386 -0.1974 -0.8933 0.4038 -21.976 1.617 99.030 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 102 ASP A 16 HIS matches A 57 HIS A 67 GLY matches A 100 GLY TRANSFORM -0.4514 0.0021 0.8923 -0.3240 -0.9321 -0.1617 0.8314 -0.3621 0.4215 30.984 61.882 77.559 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 230 ARG B 6 THR matches A 181 THR B 8 THR matches A 163 THR TRANSFORM -0.3998 0.7552 -0.5195 0.6211 0.6400 0.4524 0.6741 -0.1418 -0.7249 36.689 -139.414 -130.911 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 55 ALA B 182 GLY matches A 197 GLY B 183 GLY matches A 44A GLY TRANSFORM 0.0340 -0.7897 0.6126 -0.9043 0.2367 0.3553 -0.4256 -0.5660 -0.7060 26.224 59.578 96.035 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 57 HIS C 646 ASP matches A 102 ASP C 739 GLY matches A 140 GLY TRANSFORM -0.0117 -0.7609 0.6488 -0.9239 0.2564 0.2841 -0.3825 -0.5961 -0.7060 28.049 61.493 32.995 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 57 HIS A 646 ASP matches A 102 ASP A 739 GLY matches A 140 GLY TRANSFORM 0.2571 -0.9518 0.1675 -0.9602 -0.2320 0.1556 -0.1093 -0.2008 -0.9735 68.065 -78.989 -102.819 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 169 ALA B 182 GLY matches A 215 GLY B 183 GLY matches A 216 GLY TRANSFORM -0.6152 -0.3538 -0.7045 -0.1433 0.9289 -0.3414 0.7752 -0.1091 -0.6222 126.874 56.628 0.343 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 85 GLY B 175 ARG matches A 65 ARG B 242 TYR matches A 33 TYR TRANSFORM 0.3173 -0.7206 0.6165 0.8836 0.4607 0.0836 -0.3442 0.5182 0.7829 -26.726 14.274 -33.754 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 57 HIS A 250 ASP matches A 102 ASP A 328 SER matches A 43 SER TRANSFORM 0.4651 -0.4925 -0.7356 0.3454 -0.6642 0.6630 -0.8151 -0.5624 -0.1388 -39.722 66.714 13.738 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 57 HIS B 250 ASP matches A 102 ASP B 328 SER matches A 43 SER TRANSFORM -0.2584 -0.4711 0.8434 0.7310 0.4755 0.4895 -0.6316 0.7429 0.2215 55.162 -134.331 -137.202 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 120C ALA B 182 GLY matches A 140 GLY B 183 GLY matches A 156 GLY TRANSFORM 0.8855 0.4342 0.1651 0.4153 -0.5807 -0.7002 -0.2082 0.6886 -0.6946 -80.767 60.389 -44.655 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 57 HIS C 250 ASP matches A 102 ASP C 328 SER matches A 43 SER TRANSFORM 0.5738 -0.7195 0.3913 0.0742 0.5215 0.8500 -0.8157 -0.4586 0.3526 13.984 31.338 161.087 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 222B ALA A 74 ASN matches A 184 ASN A 75 GLY matches A 183 GLY TRANSFORM -0.4187 -0.2144 -0.8825 0.5435 -0.8376 -0.0543 -0.7275 -0.5024 0.4672 42.313 40.064 73.919 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 222B ALA C 74 ASN matches A 184 ASN C 75 GLY matches A 183 GLY TRANSFORM 0.8938 0.0686 0.4432 -0.3964 0.5831 0.7091 -0.2098 -0.8095 0.5484 9.449 -72.791 -117.382 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 82 ALA TRANSFORM -0.3774 -0.4739 0.7956 0.0198 -0.8631 -0.5047 0.9258 -0.1747 0.3351 55.050 31.308 39.583 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 216 GLY A 228 SER matches A 214 SER A 549 ASP matches A 102 ASP TRANSFORM 0.4256 -0.6304 -0.6492 -0.6829 0.2470 -0.6875 0.5937 0.7359 -0.3254 146.732 52.161 -7.967 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 199 TRP 223 ASP matches A 194 ASP 258 ALA matches A 120C ALA TRANSFORM 0.0571 -0.3526 0.9340 -0.9934 0.0729 0.0882 -0.0992 -0.9329 -0.3461 47.173 35.454 74.586 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 222B ALA B 74 ASN matches A 184 ASN B 75 GLY matches A 183 GLY TRANSFORM -0.9202 0.1346 -0.3677 0.3890 0.2079 -0.8975 -0.0443 -0.9689 -0.2436 5.769 29.275 163.118 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 222B ALA D 74 ASN matches A 184 ASN D 75 GLY matches A 183 GLY TRANSFORM 0.0084 -0.2051 0.9787 0.5764 0.8007 0.1629 -0.8171 0.5628 0.1249 34.702 -45.663 54.063 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 196 GLY A 228 SER matches A 214 SER A 549 ASP matches A 102 ASP TRANSFORM -0.4229 0.6160 -0.6645 0.0545 -0.7147 -0.6973 -0.9045 -0.3311 0.2687 41.663 69.546 28.110 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 176 ALA A 257 ALA matches A 169 ALA A 328 ASP matches A 102 ASP