*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3548 -0.3160 0.8799 0.8650 -0.4681 0.1807 0.3548 0.8252 0.4394 40.562 116.750 -1.489 Match found in 1aj8_c02 CITRATE SYNTHASE Pattern 1aj8_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 193 SER matches B 285 SER A 223 HIS matches B 326 HIS A 262 HIS matches B 64 HIS A 312 ASP matches B 44 ASP TRANSFORM -0.1468 0.4528 -0.8794 0.9779 -0.0676 -0.1980 -0.1491 -0.8890 -0.4329 -32.675 78.554 162.543 Match found in 1aj8_c02 CITRATE SYNTHASE Pattern 1aj8_c02 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 193 SER matches A 285 SER A 223 HIS matches A 326 HIS A 262 HIS matches A 64 HIS A 312 ASP matches A 44 ASP TRANSFORM -0.4259 -0.8889 -0.1684 0.1762 0.1011 -0.9792 0.8874 -0.4467 0.1135 84.138 0.869 81.918 Match found in 1al6_c01 CITRATE SYNTHASE Pattern 1al6_c01 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- 244 SER matches B 285 SER 274 HIS matches B 326 HIS 320 HIS matches B 64 HIS 375 ASP matches B 44 ASP TRANSFORM 0.1591 0.0865 0.9835 -0.9039 0.4134 0.1099 -0.3971 -0.9064 0.1440 14.932 -49.208 164.874 Match found in 1aj8_c03 CITRATE SYNTHASE Pattern 1aj8_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 193 SER matches B 285 SER B 223 HIS matches B 326 HIS B 262 HIS matches B 64 HIS B 312 ASP matches B 44 ASP TRANSFORM 0.0707 -0.1627 -0.9841 -0.9867 0.1332 -0.0929 0.1462 0.9776 -0.1511 39.084 -22.429 -15.205 Match found in 1aj8_c03 CITRATE SYNTHASE Pattern 1aj8_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- B 193 SER matches A 285 SER B 223 HIS matches A 326 HIS B 262 HIS matches A 64 HIS B 312 ASP matches A 44 ASP TRANSFORM -0.3874 -0.2652 -0.8829 0.6012 0.6534 -0.4600 0.6989 -0.7090 -0.0937 -22.478 -24.035 158.190 Match found in 1ddj_c07 PLASMINOGEN Pattern 1ddj_c07 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 98 HIS D 646 ASP matches A 23 ASP D 741 ALA matches A 96 ALA D 742 GLY matches A 26 GLY TRANSFORM -0.1712 0.4086 0.8965 0.1725 -0.8835 0.4356 0.9700 0.2292 0.0808 -87.007 123.357 68.414 Match found in 1ddj_c07 PLASMINOGEN Pattern 1ddj_c07 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches B 98 HIS D 646 ASP matches B 23 ASP D 741 ALA matches B 96 ALA D 742 GLY matches B 26 GLY TRANSFORM -0.8148 -0.1758 0.5524 0.5470 -0.5485 0.6323 0.1919 0.8174 0.5431 9.003 108.493 -8.438 Match found in 1aj8_c02 CITRATE SYNTHASE Pattern 1aj8_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 SER matches B 285 SER A 223 HIS matches B 326 HIS A 262 HIS matches B 98 HIS A 312 ASP matches B 44 ASP TRANSFORM -0.5975 0.5830 -0.5505 0.7506 0.1651 -0.6398 -0.2821 -0.7955 -0.5363 -63.175 40.845 146.016 Match found in 1aj8_c02 CITRATE SYNTHASE Pattern 1aj8_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 SER matches A 285 SER A 223 HIS matches A 326 HIS A 262 HIS matches A 98 HIS A 312 ASP matches A 44 ASP TRANSFORM -0.3802 0.1700 0.9092 -0.7425 0.5300 -0.4096 -0.5515 -0.8308 -0.0753 -15.975 -50.816 152.231 Match found in 1aj8_c03 CITRATE SYNTHASE Pattern 1aj8_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 193 SER matches B 285 SER B 223 HIS matches B 326 HIS B 262 HIS matches B 98 HIS B 312 ASP matches B 44 ASP TRANSFORM -0.9197 0.3220 0.2245 -0.3744 -0.8914 -0.2554 0.1179 -0.3189 0.9404 -67.326 104.762 148.754 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 98 HIS D 102 ASP matches A 23 ASP D 193 GLY matches A 284 GLY TRANSFORM -0.0128 -0.2387 -0.9710 0.3069 -0.9252 0.2234 -0.9517 -0.2951 0.0851 53.040 168.531 69.772 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 98 HIS C 102 ASP matches A 23 ASP C 193 GLY matches A 284 GLY TRANSFORM -0.0655 -0.6581 0.7501 0.0677 -0.7529 -0.6547 0.9956 0.0079 0.0939 128.548 133.123 94.719 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 284 GLY TRANSFORM 0.7406 0.6624 -0.1131 -0.6382 0.7460 0.1901 0.2103 -0.0686 0.9752 -24.639 -74.160 88.589 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 284 GLY TRANSFORM 0.1623 0.8553 0.4921 -0.9646 0.2427 -0.1036 -0.2080 -0.4579 0.8643 -80.686 -44.112 81.416 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 23 ASP E 193 GLY matches A 284 GLY TRANSFORM -0.9500 0.2236 -0.2178 0.1622 0.9498 0.2674 0.2667 0.2187 -0.9386 -57.648 -71.442 97.994 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 98 HIS D 102 ASP matches B 23 ASP D 193 GLY matches B 284 GLY TRANSFORM 0.1210 0.1951 0.9733 0.7538 0.6199 -0.2180 -0.6459 0.7600 -0.0721 10.878 20.908 -30.957 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 98 HIS C 102 ASP matches B 23 ASP C 193 GLY matches B 284 GLY TRANSFORM -0.8467 -0.3679 -0.3844 -0.3961 -0.0465 0.9170 -0.3553 0.9287 -0.1064 20.153 27.358 -109.059 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 284 GLY TRANSFORM -0.3546 0.6383 0.6832 -0.7235 -0.6501 0.2319 0.5922 -0.4121 0.6924 -64.466 68.522 63.382 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 23 ASP B 140 GLY matches A 283 GLY TRANSFORM -0.6498 -0.3415 -0.6791 -0.2618 0.9393 -0.2219 0.7136 0.0336 -0.6997 29.435 -83.078 20.998 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 23 ASP B 140 GLY matches B 283 GLY TRANSFORM -0.3227 -0.8029 -0.5013 -0.9442 0.3102 0.1110 0.0664 0.5091 -0.8581 78.210 -50.532 -10.399 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 23 ASP E 193 GLY matches B 284 GLY TRANSFORM 0.2712 -0.9574 0.0996 -0.9392 -0.2858 -0.1902 0.2106 -0.0420 -0.9767 130.080 24.721 86.715 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 284 GLY TRANSFORM 0.2941 0.6013 -0.7429 0.4632 0.5903 0.6611 0.8361 -0.5385 -0.1049 8.646 4.218 146.922 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 284 GLY TRANSFORM -0.5165 0.7590 0.3964 -0.3131 0.2634 -0.9124 -0.7970 -0.5954 0.1016 -87.788 -1.574 36.647 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 284 GLY TRANSFORM -0.8519 -0.3604 -0.3798 -0.3868 -0.0557 0.9205 -0.3529 0.9311 -0.0920 19.124 28.865 -109.079 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 284 GLY TRANSFORM -0.7108 -0.1401 -0.6893 -0.6932 0.3058 0.6527 0.1194 0.9417 -0.3145 -24.355 -32.161 -69.390 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 284 GLY TRANSFORM -0.5252 0.7559 0.3908 -0.3001 0.2652 -0.9163 -0.7963 -0.5986 0.0876 -87.801 -1.089 37.173 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 284 GLY TRANSFORM -0.5229 0.4903 0.6973 -0.7515 0.1209 -0.6485 -0.4023 -0.8631 0.3052 -85.053 -13.925 102.955 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 284 GLY TRANSFORM -0.3152 0.8495 0.4232 -0.7085 -0.5073 0.4905 0.6314 -0.1452 0.7618 -91.277 54.541 33.610 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 98 HIS B 84 ASP matches A 23 ASP B 140 GLY matches A 284 GLY TRANSFORM 0.7064 -0.1942 -0.6807 0.5140 -0.5205 0.6819 -0.4867 -0.8315 -0.2678 70.438 97.034 78.241 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 284 GLY TRANSFORM -0.7230 -0.5421 -0.4282 -0.3288 0.8152 -0.4768 0.6076 -0.2040 -0.7676 42.121 -71.519 39.682 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 98 HIS B 84 ASP matches B 23 ASP B 140 GLY matches B 284 GLY TRANSFORM 0.7162 -0.2105 0.6653 0.6968 0.1632 -0.6985 0.0384 0.9639 0.2636 71.908 31.753 -93.486 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 284 GLY TRANSFORM -0.9210 -0.3193 0.2230 0.0142 -0.5997 -0.8001 0.3892 -0.7337 0.5569 -28.512 98.746 153.745 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 98 HIS D 646 ASP matches A 23 ASP D 739 GLY matches A 237 GLY TRANSFORM 0.3791 -0.1486 -0.9133 0.3726 -0.8790 0.2977 -0.8470 -0.4531 -0.2779 33.297 125.720 49.389 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 284 GLY TRANSFORM 0.4201 -0.0734 0.9045 0.7776 0.5430 -0.3171 -0.4679 0.8365 0.2851 25.961 -10.202 -73.989 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 284 GLY TRANSFORM 0.1205 0.9818 0.1471 0.6737 -0.1897 0.7143 0.7291 0.0130 -0.6842 -95.326 47.771 23.521 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 326 HIS 320 HIS matches A 98 HIS 375 ASP matches A 44 ASP TRANSFORM -0.4319 -0.8866 -0.1657 0.6705 -0.1927 -0.7165 0.6033 -0.4205 0.6777 83.128 48.638 64.030 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 326 HIS 320 HIS matches B 98 HIS 375 ASP matches B 44 ASP TRANSFORM 0.2071 0.9778 0.0329 0.1709 -0.0692 0.9829 0.9633 -0.1979 -0.1814 -92.284 16.393 59.243 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 326 HIS 320 HIS matches A 64 HIS 375 ASP matches A 44 ASP TRANSFORM -0.6058 0.7673 -0.2103 0.3345 0.4855 0.8077 0.7219 0.4190 -0.5508 -132.069 -5.713 43.961 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 98 HIS D 646 ASP matches B 23 ASP D 739 GLY matches B 237 GLY TRANSFORM -0.0823 0.6640 0.7432 -0.8305 0.3665 -0.4194 -0.5508 -0.6518 0.5213 -126.555 -88.712 110.114 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 64 HIS D 646 ASP matches A 44 ASP D 739 GLY matches A 26 GLY TRANSFORM -0.8484 -0.5010 0.1713 0.3703 -0.7927 -0.4843 0.3784 -0.3474 0.8580 19.606 122.973 70.132 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 65 HIS E 102 ASP matches B 44 ASP E 193 GLY matches B 283 GLY TRANSFORM -0.3542 -0.9339 -0.0488 0.1698 -0.0129 -0.9854 0.9196 -0.3573 0.1631 90.287 11.376 74.277 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 326 HIS 320 HIS matches B 64 HIS 375 ASP matches B 44 ASP TRANSFORM -0.4421 0.8825 -0.1604 0.7505 0.4619 0.4726 0.4911 0.0886 -0.8666 -112.409 3.411 28.768 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 65 HIS E 102 ASP matches A 44 ASP E 193 GLY matches A 283 GLY TRANSFORM -0.1698 0.3595 -0.9176 0.9511 -0.1839 -0.2480 -0.2579 -0.9148 -0.3108 -22.631 90.958 162.814 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 326 HIS A 262 HIS matches A 64 HIS A 312 ASP matches A 44 ASP TRANSFORM 0.7100 -0.1866 -0.6790 0.5078 -0.5324 0.6773 -0.4879 -0.8257 -0.2833 69.805 97.956 77.721 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 284 GLY TRANSFORM -0.9843 0.0897 0.1521 -0.1082 -0.9872 -0.1176 0.1396 -0.1322 0.9813 -28.680 130.811 73.593 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 284 GLY TRANSFORM -0.3267 -0.2306 0.9166 0.9025 -0.3640 0.2301 0.2806 0.9024 0.3270 33.387 107.952 -10.840 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 326 HIS A 262 HIS matches B 64 HIS A 312 ASP matches B 44 ASP TRANSFORM 0.1032 0.6055 0.7891 -0.9605 0.2668 -0.0792 -0.2585 -0.7497 0.6091 -49.771 -46.391 111.845 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 98 HIS E 102 ASP matches A 23 ASP E 193 GLY matches A 283 GLY TRANSFORM 0.7151 -0.2188 0.6639 0.6982 0.1765 -0.6938 0.0346 0.9597 0.2790 72.800 30.269 -93.058 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 284 GLY TRANSFORM -0.8070 -0.0413 0.5891 0.5502 -0.4151 0.7246 0.2146 0.9088 0.3577 -3.572 95.106 -14.531 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 326 HIS A 262 HIS matches B 98 HIS A 312 ASP matches B 44 ASP TRANSFORM -0.0166 -0.2802 -0.9598 -0.9751 0.2167 -0.0464 0.2209 0.9352 -0.2768 50.229 -31.468 -8.559 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 326 HIS B 262 HIS matches A 64 HIS B 312 ASP matches A 44 ASP TRANSFORM -0.6600 0.4625 -0.5921 0.6813 0.0365 -0.7311 -0.3165 -0.8859 -0.3392 -51.202 52.917 157.045 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 326 HIS A 262 HIS matches A 98 HIS A 312 ASP matches A 44 ASP TRANSFORM -0.8836 0.4489 -0.1333 0.4379 0.8930 0.1043 0.1659 0.0338 -0.9856 -63.010 -49.012 57.843 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 284 GLY TRANSFORM 0.4092 -0.1598 -0.8983 0.2023 -0.9442 0.2601 -0.8897 -0.2881 -0.3541 73.221 167.961 50.959 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 283 GLY TRANSFORM 0.4466 -0.0949 0.8897 0.6780 0.6847 -0.2674 -0.5838 0.7226 0.3701 66.880 12.563 -45.323 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 283 GLY TRANSFORM 0.2234 -0.9549 -0.1958 0.9739 0.2269 0.0046 0.0400 -0.1917 0.9806 111.030 37.238 108.833 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 65 HIS D 102 ASP matches B 44 ASP D 193 GLY matches B 283 GLY TRANSFORM 0.7099 0.6797 0.1844 0.6943 -0.7194 -0.0209 0.1185 0.1429 -0.9826 -44.792 127.639 77.000 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 65 HIS D 102 ASP matches A 44 ASP D 193 GLY matches A 283 GLY TRANSFORM 0.4694 0.8389 -0.2756 0.8614 -0.3664 0.3518 0.1942 -0.4025 -0.8946 -106.752 83.148 79.367 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 64 HIS A 646 ASP matches A 44 ASP A 739 GLY matches A 26 GLY TRANSFORM -0.4348 -0.5034 -0.7467 -0.8925 0.1303 0.4318 -0.1201 0.8542 -0.5059 -14.714 -66.158 -33.562 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 64 HIS D 646 ASP matches B 44 ASP D 739 GLY matches B 26 GLY TRANSFORM 0.1481 0.2241 0.9632 -0.9371 0.3430 0.0643 -0.3160 -0.9122 0.2608 1.686 -43.437 167.746 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 326 HIS B 262 HIS matches B 64 HIS B 312 ASP matches B 44 ASP TRANSFORM -0.0370 0.4680 -0.8830 0.5444 0.7504 0.3749 0.8380 -0.4668 -0.2825 -5.456 -7.896 157.553 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 65 HIS C 102 ASP matches B 44 ASP C 193 GLY matches B 284 GLY TRANSFORM 0.0601 0.1414 -0.9881 0.3145 -0.9422 -0.1156 -0.9474 -0.3038 -0.1011 9.957 167.143 69.168 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 98 HIS C 102 ASP matches A 23 ASP C 193 GLY matches A 283 GLY TRANSFORM -0.9192 -0.2201 0.3265 0.1581 -0.9657 -0.2058 0.3606 -0.1376 0.9225 -36.523 92.050 19.863 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 33 ASP 166 GLY matches B 57 GLY 169 GLU matches B 52 GLU TRANSFORM -0.9598 0.2352 0.1530 0.2721 0.9135 0.3026 -0.0686 0.3321 -0.9408 -38.408 -55.767 13.392 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 283 GLY TRANSFORM 0.0254 -0.6475 0.7617 0.1411 -0.7520 -0.6439 0.9897 0.1238 0.0722 117.606 132.612 96.812 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 65 HIS C 102 ASP matches A 44 ASP C 193 GLY matches A 283 GLY TRANSFORM -0.9412 0.2166 0.2591 -0.3324 -0.7301 -0.5971 0.0599 -0.6481 0.7592 -54.909 83.365 184.122 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 98 HIS D 102 ASP matches A 23 ASP D 193 GLY matches A 283 GLY TRANSFORM 0.3583 0.5358 -0.7645 0.5388 0.5501 0.6381 0.7624 -0.6405 -0.0915 4.749 8.334 169.568 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 65 HIS C 102 ASP matches B 44 ASP C 193 GLY matches B 283 GLY TRANSFORM 0.8352 -0.3012 -0.4601 0.1326 -0.7016 0.7001 -0.5337 -0.6458 -0.5461 84.872 97.279 61.154 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 283 GLY TRANSFORM -0.9361 0.3253 -0.1339 -0.2736 -0.9124 -0.3044 -0.2212 -0.2483 0.9431 -46.810 118.377 68.675 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 283 GLY TRANSFORM 0.8728 -0.2033 0.4437 0.4803 0.5189 -0.7071 -0.0865 0.8303 0.5505 75.654 -18.936 -79.718 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 283 GLY TRANSFORM -0.2600 -0.3730 0.8906 0.0514 -0.9264 -0.3730 0.9642 -0.0512 0.2600 74.891 152.516 117.772 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 65 HIS C 102 ASP matches A 44 ASP C 193 GLY matches A 284 GLY TRANSFORM -0.2473 -0.5613 -0.7898 -0.9520 0.2925 0.0902 0.1804 0.7742 -0.6067 61.967 -48.712 -33.368 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 98 HIS E 102 ASP matches B 23 ASP E 193 GLY matches B 283 GLY TRANSFORM -0.3623 0.3617 0.8590 -0.7415 0.4466 -0.5007 -0.5647 -0.8184 0.1064 -32.853 -41.954 149.001 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 326 HIS B 262 HIS matches B 98 HIS B 312 ASP matches B 44 ASP TRANSFORM -0.0472 0.6349 0.7712 -0.8493 0.3808 -0.3655 -0.5258 -0.6722 0.5212 -67.311 -90.836 75.317 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 64 HIS C 646 ASP matches A 44 ASP C 739 GLY matches A 26 GLY TRANSFORM 0.5094 0.8262 -0.2407 0.8245 -0.3884 0.4116 0.2465 -0.4081 -0.8790 -130.967 85.044 43.915 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 64 HIS B 646 ASP matches A 44 ASP B 739 GLY matches A 26 GLY TRANSFORM -0.5078 -0.1223 -0.8528 -0.8610 0.0370 0.5073 -0.0304 0.9918 -0.1241 14.101 -3.592 -23.659 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 326 HIS B 262 HIS matches A 98 HIS B 312 ASP matches A 44 ASP TRANSFORM -0.1007 -0.8908 0.4431 0.1326 -0.4534 -0.8814 0.9860 -0.0300 0.1638 151.868 97.146 99.458 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 283 GLY TRANSFORM -0.0519 -0.9641 0.2603 0.9192 -0.1480 -0.3649 0.3903 0.2204 0.8939 65.415 62.271 19.503 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 64 HIS A 646 ASP matches B 44 ASP A 739 GLY matches B 26 GLY TRANSFORM 0.6107 -0.2047 0.7649 0.5757 0.7781 -0.2514 -0.5437 0.5939 0.5931 48.260 -45.122 -45.318 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 44 ASP B 193 GLY matches A 283 GLY TRANSFORM 0.6380 -0.1926 0.7456 0.1732 -0.9075 -0.3826 0.7503 0.3733 -0.5456 64.764 141.624 53.158 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 102 ASP A 246 ASP matches B 44 ASP A 275 HIS matches B 64 HIS TRANSFORM 0.7298 0.6555 0.1944 -0.6679 0.6229 0.4073 0.1459 -0.4271 0.8924 -21.056 -58.002 128.297 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 283 GLY TRANSFORM 0.6104 -0.1548 -0.7768 0.0643 -0.9678 0.2434 -0.7895 -0.1985 -0.5808 43.466 121.261 30.431 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 44 ASP B 193 GLY matches B 283 GLY TRANSFORM 0.1686 -0.8685 -0.4662 0.4826 -0.3396 0.8073 -0.8594 -0.3611 0.3619 103.957 62.942 15.368 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 326 HIS A 96 GLU matches A 329 GLU A 137 HIS matches A 98 HIS TRANSFORM 0.6275 -0.1702 -0.7598 0.6318 0.6816 0.3691 0.4550 -0.7117 0.5352 62.523 -10.750 157.015 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 102 ASP A 246 ASP matches A 44 ASP A 275 HIS matches A 64 HIS TRANSFORM 0.1289 0.8548 0.5027 0.0385 -0.5108 0.8588 0.9909 -0.0914 -0.0987 -106.030 41.309 51.017 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 90 HIS B 646 ASP matches B 91 ASP B 739 GLY matches B 81 GLY TRANSFORM 0.1794 0.7598 0.6249 -0.6862 -0.3585 0.6329 0.7049 -0.5424 0.4571 -31.528 31.675 76.691 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 326 HIS A 105 GLU matches B 329 GLU A 109 HIS matches B 64 HIS TRANSFORM -0.0151 -0.1587 0.9872 0.7738 0.6234 0.1121 -0.6332 0.7656 0.1133 38.214 17.536 -32.850 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 98 HIS C 102 ASP matches B 23 ASP C 193 GLY matches B 283 GLY TRANSFORM -0.3898 -0.4973 -0.7751 -0.9167 0.1291 0.3782 -0.0880 0.8579 -0.5062 41.174 -66.777 -70.679 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 64 HIS C 646 ASP matches B 44 ASP C 739 GLY matches B 26 GLY TRANSFORM -0.0117 -0.9743 0.2248 0.8993 -0.1085 -0.4237 0.4372 0.1972 0.8775 40.969 58.316 -14.278 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 64 HIS B 646 ASP matches B 44 ASP B 739 GLY matches B 26 GLY TRANSFORM -0.2593 -0.7489 -0.6098 -0.4015 0.6578 -0.6372 0.8784 0.0796 -0.4713 113.389 -65.261 17.500 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 326 HIS A 105 GLU matches A 329 GLU A 109 HIS matches A 64 HIS TRANSFORM -0.9122 0.3264 -0.2476 0.1196 0.7901 0.6012 0.3919 0.5188 -0.7598 -65.141 -61.993 72.978 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 98 HIS D 102 ASP matches B 23 ASP D 193 GLY matches B 283 GLY TRANSFORM -0.5804 -0.8127 -0.0510 0.7256 -0.5445 0.4207 -0.3697 0.2072 0.9057 72.678 99.813 -61.179 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 65 HIS B 84 ASP matches B 44 ASP B 140 GLY matches B 283 GLY TRANSFORM 0.6143 0.6285 0.4771 0.5874 0.0395 -0.8083 -0.5269 0.7768 -0.3450 -39.336 27.284 -92.809 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 326 HIS A 96 GLU matches B 329 GLU A 137 HIS matches B 98 HIS TRANSFORM -0.8080 -0.1952 -0.5558 -0.4579 -0.3855 0.8011 -0.3706 0.9018 0.2221 -0.805 64.574 -102.793 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 283 GLY TRANSFORM 0.8708 -0.1970 0.4505 0.4839 0.5057 -0.7142 -0.0872 0.8399 0.5357 74.924 -17.318 -80.955 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 44 ASP A 193 GLY matches A 283 GLY TRANSFORM 0.3904 0.8081 -0.4412 0.3652 0.3040 0.8799 0.8451 -0.5046 -0.1764 -10.186 24.446 144.695 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 283 GLY TRANSFORM 0.8299 -0.3051 -0.4671 0.1432 -0.6927 0.7069 -0.5393 -0.6535 -0.5311 85.121 96.802 61.569 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 44 ASP A 193 GLY matches B 283 GLY TRANSFORM -0.3469 -0.8003 -0.4891 0.2994 0.3997 -0.8664 0.8888 -0.4470 0.1009 52.998 -44.947 84.787 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 90 HIS B 646 ASP matches A 91 ASP B 739 GLY matches A 81 GLY TRANSFORM -0.0440 0.9975 0.0553 0.8973 0.0638 -0.4368 -0.4392 0.0304 -0.8979 -99.998 42.024 -44.289 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 65 HIS B 84 ASP matches A 44 ASP B 140 GLY matches A 283 GLY TRANSFORM 0.2315 0.9650 -0.1234 0.5788 -0.0347 0.8147 0.7819 -0.2600 -0.5666 -92.551 96.708 118.353 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 98 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 237 GLY TRANSFORM 0.9467 0.3221 0.0016 0.1218 -0.3533 -0.9276 -0.2982 0.8783 -0.3737 22.736 42.185 -18.682 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 102 ASP A 16 HIS matches B 98 HIS A 67 GLY matches B 283 GLY TRANSFORM -0.8979 0.3398 0.2798 -0.0858 0.4883 -0.8684 -0.4317 -0.8038 -0.4093 -67.595 -48.234 47.563 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 90 HIS C 646 ASP matches B 91 ASP C 739 GLY matches B 81 GLY TRANSFORM 0.2470 0.9671 -0.0613 0.6013 -0.1034 0.7923 0.7599 -0.2326 -0.6070 -88.848 106.559 50.427 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 98 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 237 GLY TRANSFORM 0.8649 0.4962 -0.0754 -0.1210 0.3520 0.9281 0.4871 -0.7937 0.3645 1.725 -10.821 184.794 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 102 ASP C 16 HIS matches B 98 HIS C 67 GLY matches B 283 GLY TRANSFORM 0.2596 -0.9440 -0.2039 -0.9025 -0.1619 -0.3991 0.3437 0.2876 -0.8939 131.652 17.213 60.372 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 283 GLY TRANSFORM -0.2564 0.1723 0.9511 0.4839 0.8747 -0.0280 -0.8367 0.4531 -0.3077 -8.868 -71.575 -57.852 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 304 GLY 48 HIS matches B 308 HIS 99 ASP matches A 44 ASP TRANSFORM -0.2901 -0.3758 0.8801 -0.9536 0.1910 -0.2328 -0.0806 -0.9068 -0.4138 50.585 -32.103 110.717 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 326 HIS 62 GLU matches A 329 GLU 101 HIS matches A 98 HIS TRANSFORM -0.9427 0.1845 -0.2779 -0.3276 -0.3554 0.8754 0.0627 0.9163 0.3955 -52.253 31.613 -117.538 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 90 HIS C 646 ASP matches A 91 ASP C 739 GLY matches A 81 GLY TRANSFORM -0.3224 -0.9404 0.1085 0.5065 -0.2682 -0.8195 0.7997 -0.2093 0.5628 89.487 119.662 112.881 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 98 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 237 GLY TRANSFORM -0.0422 0.4876 -0.8721 -0.9045 0.3520 0.2406 0.4243 0.7990 0.4262 -31.079 -47.485 -52.458 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 326 HIS 62 GLU matches B 329 GLU 101 HIS matches B 98 HIS TRANSFORM -0.5698 0.5962 0.5655 -0.1861 0.5767 -0.7955 -0.8004 -0.5585 -0.2176 -76.480 -26.903 36.815 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 98 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 283 GLY TRANSFORM -0.6576 0.1294 -0.7421 -0.7442 0.0410 0.6667 0.1167 0.9907 0.0693 -55.135 -1.986 -71.263 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 98 HIS B 102 ASP matches A 23 ASP B 193 GLY matches A 283 GLY TRANSFORM 0.6620 0.5871 0.4658 0.2024 -0.7385 0.6431 0.7216 -0.3315 -0.6078 12.545 88.681 121.729 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 329 GLU 516 HIS matches A 309 HIS 559 HIS matches B 65 HIS TRANSFORM -0.3104 -0.9495 0.0463 0.5624 -0.2227 -0.7963 0.7664 -0.2212 0.6031 94.316 118.571 48.684 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 98 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 237 GLY TRANSFORM 0.6228 -0.7823 -0.0131 0.3177 0.2375 0.9180 -0.7150 -0.5759 0.3964 128.202 -14.223 120.198 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 102 ASP A 16 HIS matches A 98 HIS A 67 GLY matches A 283 GLY TRANSFORM 0.2449 -0.8529 -0.4611 0.5382 0.5152 -0.6671 0.8065 -0.0848 0.5852 150.747 -31.658 97.850 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 329 GLU 516 HIS matches B 309 HIS 559 HIS matches A 65 HIS TRANSFORM -0.3121 0.0002 -0.9501 -0.0610 -0.9979 0.0199 -0.9481 0.0641 0.3114 8.313 107.317 -20.816 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 304 GLY 48 HIS matches A 308 HIS 99 ASP matches B 44 ASP TRANSFORM 0.3988 0.5508 -0.7332 -0.1785 -0.7376 -0.6512 -0.8995 0.3906 -0.1958 -80.155 116.302 -102.909 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 309 HIS B 646 ASP matches A 44 ASP B 739 GLY matches A 283 GLY TRANSFORM -0.4377 -0.8990 -0.0177 0.8339 -0.4132 0.3658 -0.3361 0.1453 0.9305 16.803 79.994 -43.450 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 98 HIS B 646 ASP matches B 44 ASP B 739 GLY matches B 71 GLY TRANSFORM 0.4620 -0.8842 0.0688 -0.3161 -0.2367 -0.9187 0.8286 0.4027 -0.3889 133.548 45.389 70.547 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 102 ASP C 16 HIS matches A 98 HIS C 67 GLY matches A 283 GLY TRANSFORM 0.0633 -0.6863 0.7246 0.2641 0.7117 0.6510 -0.9624 0.1501 0.2263 38.359 -21.921 -79.866 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 309 HIS B 646 ASP matches B 44 ASP B 739 GLY matches B 283 GLY TRANSFORM -0.6940 -0.5568 0.4565 0.3326 0.3144 0.8891 -0.6386 0.7688 -0.0330 79.885 32.529 -33.998 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 44 ASP B 246 ASP matches A 323 ASP B 275 HIS matches B 308 HIS TRANSFORM -0.8152 -0.1915 -0.5467 -0.4465 -0.3935 0.8036 -0.3690 0.8992 0.2353 -1.408 66.026 -102.239 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 98 HIS A 102 ASP matches A 23 ASP A 193 GLY matches A 283 GLY TRANSFORM -0.4090 -0.6345 0.6559 0.7811 0.1282 0.6111 -0.4718 0.7622 0.4432 51.962 104.032 -107.182 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 125 ASN A 460 GLY matches B 237 GLY A 461 ASN matches B 126 ASN TRANSFORM -0.2875 0.8484 -0.4444 0.1071 -0.4327 -0.8952 -0.9518 -0.3050 0.0335 -53.981 104.478 68.656 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 44 ASP B 246 ASP matches B 323 ASP B 275 HIS matches A 308 HIS TRANSFORM -0.8438 -0.5236 0.1178 -0.4816 0.8356 0.2643 -0.2368 0.1662 -0.9572 35.953 -58.587 -20.039 Match found in 1i29_c01 CSDB Pattern 1i29_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 309 HIS A 200 ASP matches A 313 ASP A 226 LYS matches B 70 LYS TRANSFORM 0.1097 0.9939 0.0140 0.9221 -0.0965 -0.3748 -0.3711 0.0540 -0.9270 -164.219 49.985 -34.206 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 98 HIS B 646 ASP matches A 44 ASP B 739 GLY matches A 71 GLY TRANSFORM 0.9691 0.1793 -0.1694 0.2379 -0.4969 0.8346 0.0655 -0.8491 -0.5242 34.898 39.045 93.551 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 100 ASN 108 HIS matches B 98 HIS 144 ASP matches B 23 ASP TRANSFORM 0.9691 0.1793 -0.1694 0.2379 -0.4969 0.8346 0.0655 -0.8491 -0.5242 34.898 39.045 93.551 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 100 ASN 108 HIS matches B 98 HIS 144 ASP matches B 23 ASP TRANSFORM 0.9691 0.1793 -0.1694 0.2379 -0.4969 0.8346 0.0655 -0.8491 -0.5242 34.898 39.045 93.551 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 100 ASN 108 HIS matches B 98 HIS 144 ASP matches B 23 ASP TRANSFORM 0.9691 0.1793 -0.1694 0.2379 -0.4969 0.8346 0.0655 -0.8491 -0.5242 34.898 39.045 93.551 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 106 ASN matches B 100 ASN 108 HIS matches B 98 HIS 144 ASP matches B 23 ASP TRANSFORM -0.0287 0.7512 -0.6595 0.5997 -0.5149 -0.6126 -0.7997 -0.4131 -0.4357 -80.691 166.368 6.152 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 125 ASN A 460 GLY matches A 237 GLY A 461 ASN matches A 126 ASN TRANSFORM 0.2066 -0.4326 -0.8776 -0.8056 0.4339 -0.4035 0.5553 0.7903 -0.2588 61.745 -86.520 -37.765 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 98 HIS C 646 ASP matches B 44 ASP C 739 GLY matches B 71 GLY TRANSFORM 0.4932 -0.8446 0.2086 -0.2202 0.1108 0.9691 -0.8416 -0.5239 -0.1313 166.357 -49.339 12.064 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 159 GLY B 17 GLN matches B 157 GLN B 140 GLU matches B 158 GLU TRANSFORM -0.5135 -0.5153 0.6861 0.7596 0.0989 0.6429 -0.3991 0.8513 0.3406 139.497 84.804 10.204 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 237 GLY B1228 SER matches B 234 SER B1549 ASP matches B 129 ASP TRANSFORM -0.6162 0.2407 0.7499 -0.6557 0.3706 -0.6578 -0.4363 -0.8970 -0.0706 -65.969 -33.061 109.021 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 98 HIS B 102 ASP matches B 23 ASP B 193 GLY matches B 283 GLY TRANSFORM -0.5818 -0.7323 -0.3538 -0.6267 0.6809 -0.3788 0.5183 0.0013 -0.8552 69.813 -95.109 -12.373 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 26 GLY A 501 ASP matches A 305 ASP B 367 TYR matches A 131 TYR TRANSFORM 0.4144 0.2579 0.8728 -0.9087 0.0640 0.4125 0.0505 -0.9641 0.2609 -4.767 -51.447 129.867 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 98 HIS C 646 ASP matches A 44 ASP C 739 GLY matches A 71 GLY TRANSFORM -0.9221 -0.3868 -0.0114 0.1792 -0.4528 0.8734 -0.3430 0.8033 0.4868 39.447 26.727 -56.947 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 237 GLY A 228 SER matches B 234 SER A 549 ASP matches B 129 ASP TRANSFORM 0.6765 0.4848 0.5543 0.6809 -0.1250 -0.7216 -0.2806 0.8656 -0.4147 22.043 62.452 -39.350 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 329 GLU 516 HIS matches B 98 HIS 559 HIS matches B 65 HIS TRANSFORM 0.7266 -0.6684 0.1592 0.4454 0.2818 -0.8498 0.5231 0.6884 0.5025 115.939 -35.351 -53.571 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 100 ASN 108 HIS matches A 98 HIS 144 ASP matches A 23 ASP TRANSFORM 0.7266 -0.6684 0.1592 0.4454 0.2818 -0.8498 0.5231 0.6884 0.5025 115.939 -35.351 -53.571 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 100 ASN 108 HIS matches A 98 HIS 144 ASP matches A 23 ASP TRANSFORM 0.7266 -0.6684 0.1592 0.4454 0.2818 -0.8498 0.5231 0.6884 0.5025 115.939 -35.351 -53.571 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 100 ASN 108 HIS matches A 98 HIS 144 ASP matches A 23 ASP TRANSFORM 0.7266 -0.6684 0.1592 0.4454 0.2818 -0.8498 0.5231 0.6884 0.5025 115.939 -35.351 -53.571 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 100 ASN 108 HIS matches A 98 HIS 144 ASP matches A 23 ASP TRANSFORM -0.6694 0.5292 0.5214 0.1028 -0.6290 0.7705 0.7358 0.5694 0.3666 -52.318 77.718 89.173 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 167 GLU B 504 TYR matches B 220 TYR B 540 GLU matches B 195 GLU TRANSFORM -0.3661 -0.8156 0.4481 0.9235 -0.3778 0.0669 0.1148 0.4383 0.8915 79.635 94.897 -61.655 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 65 HIS B 84 ASP matches B 44 ASP B 140 GLY matches B 304 GLY TRANSFORM -0.4856 -0.8738 -0.0234 0.7919 -0.4511 0.4115 -0.3701 0.1813 0.9111 39.726 81.184 -10.123 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 98 HIS A 646 ASP matches B 44 ASP A 739 GLY matches B 71 GLY TRANSFORM 0.3026 -0.7782 -0.5503 0.6443 -0.2584 0.7198 -0.7023 -0.5723 0.4232 143.147 74.733 97.356 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 329 GLU 516 HIS matches A 98 HIS 559 HIS matches A 65 HIS TRANSFORM -0.5780 0.5970 0.5563 -0.1722 0.5771 -0.7983 -0.7977 -0.5572 -0.2308 -76.803 -26.258 36.993 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 98 HIS A 102 ASP matches B 23 ASP A 193 GLY matches B 283 GLY TRANSFORM 0.1155 0.8831 -0.4547 0.9808 -0.1737 -0.0882 -0.1569 -0.4357 -0.8863 -82.756 75.404 22.082 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 65 HIS B 84 ASP matches A 44 ASP B 140 GLY matches A 304 GLY TRANSFORM 0.0389 0.5921 -0.8049 -0.0728 0.8050 0.5887 0.9966 0.0357 0.0745 -24.278 -71.838 35.104 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 52 GLU C 44 ASP matches B 44 ASP C 50 THR matches B 360 THR TRANSFORM 0.9561 0.2809 0.0840 0.2743 -0.7560 -0.5942 -0.1034 0.5912 -0.7999 20.190 160.101 -16.054 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 309 HIS C 646 ASP matches B 313 ASP C 739 GLY matches A 71 GLY TRANSFORM 0.2037 -0.8658 -0.4570 -0.3171 -0.5000 0.8059 -0.9263 -0.0192 -0.3764 136.970 39.091 -40.237 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 100 ASN B 108 HIS matches B 98 HIS B 144 ASP matches B 23 ASP TRANSFORM 0.2142 -0.8755 0.4331 -0.8529 -0.3838 -0.3539 0.4760 -0.2936 -0.8290 106.022 60.256 120.144 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 98 HIS C 646 ASP matches B 102 ASP C 739 GLY matches B 304 GLY TRANSFORM -0.2637 -0.5053 0.8216 -0.5040 -0.6541 -0.5641 0.8224 -0.5629 -0.0822 80.280 68.094 92.434 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 52 GLU C 44 ASP matches A 44 ASP C 50 THR matches A 360 THR TRANSFORM -0.4609 -0.1787 -0.8693 0.8214 -0.4567 -0.3416 -0.3360 -0.8715 0.3573 49.556 113.293 100.648 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 63 SER A 123 HIS matches B 98 HIS A 172 ASP matches B 102 ASP TRANSFORM -0.4609 -0.1787 -0.8693 0.8214 -0.4567 -0.3416 -0.3360 -0.8715 0.3573 49.556 113.293 100.648 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 63 SER A 123 HIS matches B 98 HIS A 172 ASP matches B 102 ASP TRANSFORM 0.1466 -0.9886 0.0355 0.8327 0.1427 0.5351 -0.5340 -0.0488 0.8441 156.915 84.883 -48.366 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 26 GLY D 501 ASP matches A 305 ASP E 367 TYR matches A 131 TYR TRANSFORM -0.9753 -0.2204 0.0127 0.1381 -0.6538 -0.7440 0.1723 -0.7239 0.6681 -43.337 114.165 80.614 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 98 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 237 GLY TRANSFORM 0.6408 0.6176 -0.4561 -0.5051 0.7865 0.3554 0.5782 0.0026 0.8159 -36.582 -51.706 91.595 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 98 HIS C 646 ASP matches A 102 ASP C 739 GLY matches A 304 GLY TRANSFORM 0.5412 -0.1182 0.8325 -0.7805 0.2977 0.5497 -0.3128 -0.9473 0.0689 55.037 -4.252 96.847 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 309 HIS A 646 ASP matches A 44 ASP A 739 GLY matches A 283 GLY TRANSFORM -0.3732 0.9007 0.2224 0.2790 0.3375 -0.8990 -0.8848 -0.2735 -0.3772 -156.945 -13.567 -10.240 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 326 HIS B 646 ASP matches B 323 ASP B 739 GLY matches B 239 GLY TRANSFORM -0.3579 -0.8728 -0.3317 0.5560 -0.4846 0.6753 -0.7502 0.0573 0.6588 106.655 112.932 26.761 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 98 HIS B 295 HIS matches B 308 HIS B 296 HIS matches A 326 HIS TRANSFORM -0.2833 0.4063 0.8687 0.9441 -0.0412 0.3271 0.1687 0.9128 -0.3720 -6.984 73.238 -70.136 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 63 SER A 123 HIS matches A 98 HIS A 172 ASP matches A 102 ASP TRANSFORM -0.2833 0.4063 0.8687 0.9441 -0.0412 0.3271 0.1687 0.9128 -0.3720 -6.984 73.238 -70.136 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 63 SER A 123 HIS matches A 98 HIS A 172 ASP matches A 102 ASP TRANSFORM 0.5716 -0.1079 -0.8134 -0.6832 0.4865 -0.5446 0.4545 0.8670 0.2044 93.930 -28.354 -32.889 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 98 HIS A 295 HIS matches B 308 HIS A 296 HIS matches A 326 HIS TRANSFORM 0.0558 0.9982 0.0202 0.9063 -0.0422 -0.4206 -0.4190 0.0418 -0.9070 -139.319 42.378 3.708 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 98 HIS A 646 ASP matches A 44 ASP A 739 GLY matches A 71 GLY TRANSFORM 0.7313 0.5524 0.4000 -0.2289 -0.3537 0.9069 0.6425 -0.7548 -0.1322 -27.100 10.934 112.800 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 326 HIS C 646 ASP matches B 323 ASP C 739 GLY matches B 239 GLY TRANSFORM 0.3571 0.8745 0.3282 0.7875 -0.4708 0.3977 0.5023 0.1165 -0.8568 -30.743 118.708 59.804 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 98 HIS C 295 HIS matches B 308 HIS C 296 HIS matches A 326 HIS TRANSFORM 0.6606 -0.7446 -0.0960 0.6373 0.4886 0.5959 -0.3968 -0.4548 0.7973 118.403 40.537 83.472 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 309 HIS C 646 ASP matches A 313 ASP C 739 GLY matches B 71 GLY TRANSFORM -0.4014 0.8772 0.2636 0.2139 0.3696 -0.9042 -0.8906 -0.3065 -0.3360 -128.369 -19.448 30.861 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 326 HIS A 646 ASP matches B 323 ASP A 739 GLY matches B 239 GLY TRANSFORM 0.1789 0.9180 0.3538 0.7291 0.1178 -0.6742 -0.6606 0.3786 -0.6483 -64.279 55.894 -3.186 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 98 HIS B 295 HIS matches A 308 HIS B 296 HIS matches B 326 HIS TRANSFORM 0.4952 -0.1816 -0.8496 -0.8345 0.1724 -0.5233 0.2415 0.9681 -0.0662 60.773 7.495 -86.218 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 309 HIS A 646 ASP matches B 44 ASP A 739 GLY matches B 283 GLY TRANSFORM 0.5392 -0.2428 0.8064 -0.8368 -0.0465 0.5455 -0.0949 -0.9690 -0.2283 106.020 22.198 142.210 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 98 HIS A 295 HIS matches A 308 HIS A 296 HIS matches B 326 HIS TRANSFORM -0.9343 0.3203 -0.1568 0.3035 0.4831 -0.8213 -0.1873 -0.8149 -0.5485 -59.292 -12.857 96.405 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 100 ASN A 108 HIS matches B 98 HIS A 144 ASP matches B 23 ASP TRANSFORM 0.1686 -0.5701 -0.8041 -0.3983 0.7068 -0.5847 0.9016 0.4188 -0.1079 -18.509 -70.509 36.719 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 44 ASP F 86 HIS matches A 308 HIS F 250 ALA matches A 311 ALA TRANSFORM -0.1810 -0.9188 -0.3509 0.9159 -0.0274 -0.4005 0.3584 -0.3939 0.8464 140.401 76.563 107.669 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 98 HIS C 295 HIS matches A 308 HIS C 296 HIS matches B 326 HIS TRANSFORM 0.5720 -0.3528 -0.7405 0.7268 -0.2004 0.6570 -0.3802 -0.9140 0.1418 172.313 65.875 150.747 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 63 SER K 123 HIS matches B 98 HIS K 172 ASP matches B 102 ASP TRANSFORM -0.8727 0.2398 0.4254 -0.4878 -0.3895 -0.7812 -0.0216 -0.8892 0.4569 99.559 52.239 158.121 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 63 SER N 123 HIS matches B 98 HIS N 172 ASP matches B 102 ASP TRANSFORM 0.4266 -0.3169 -0.8471 0.8139 -0.2740 0.5124 -0.3944 -0.9080 0.1411 79.776 100.660 99.979 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 63 SER G 123 HIS matches B 98 HIS G 172 ASP matches B 102 ASP TRANSFORM -0.7677 0.3077 0.5621 -0.6407 -0.3495 -0.6837 -0.0139 -0.8850 0.4655 10.178 73.229 107.614 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 63 SER C 123 HIS matches B 98 HIS C 172 ASP matches B 102 ASP TRANSFORM -0.6883 -0.1722 0.7047 0.6820 -0.4847 0.5477 0.2473 0.8576 0.4510 60.845 207.085 -38.519 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 98 HIS D 295 HIS matches B 308 HIS D 296 HIS matches A 326 HIS TRANSFORM -0.7964 -0.5669 -0.2107 0.0644 -0.4259 0.9025 -0.6013 0.7052 0.3757 -16.409 58.751 -104.283 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 326 HIS B 646 ASP matches A 323 ASP B 739 GLY matches A 239 GLY TRANSFORM -0.9173 0.0102 -0.3980 0.3309 -0.5364 -0.7764 -0.2214 -0.8439 0.4887 114.106 80.299 150.513 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 63 SER M 123 HIS matches B 98 HIS M 172 ASP matches B 102 ASP TRANSFORM 0.1580 -0.4218 -0.8928 -0.8304 0.4325 -0.3512 0.5343 0.7969 -0.2819 4.347 -87.790 -1.017 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 98 HIS D 646 ASP matches B 44 ASP D 739 GLY matches B 71 GLY TRANSFORM -0.1664 0.2891 0.9427 -0.9835 -0.1168 -0.1378 0.0703 -0.9501 0.3038 111.992 21.876 163.566 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 63 SER H 123 HIS matches B 98 HIS H 172 ASP matches B 102 ASP TRANSFORM -0.9600 0.1092 -0.2577 0.1651 -0.5226 -0.8364 -0.2260 -0.8456 0.4837 19.425 102.948 100.068 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 63 SER B 123 HIS matches B 98 HIS B 172 ASP matches B 102 ASP TRANSFORM -0.8330 -0.5099 0.2146 0.3486 -0.7850 -0.5121 0.4296 -0.3518 0.8317 16.957 194.939 47.072 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 5 ASP 231 ASP matches B 23 ASP 294 ASP matches B 33 ASP TRANSFORM 0.3230 -0.8601 -0.3948 -0.0134 0.4129 -0.9107 0.9463 0.2994 0.1218 108.449 -61.681 11.913 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 326 HIS C 646 ASP matches A 323 ASP C 739 GLY matches A 239 GLY TRANSFORM 0.7078 0.5456 0.4488 -0.2861 -0.3594 0.8882 0.6459 -0.7571 -0.0983 -81.848 9.603 151.114 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 326 HIS D 646 ASP matches B 323 ASP D 739 GLY matches B 239 GLY TRANSFORM -0.8746 0.2513 -0.4145 -0.1962 0.5984 0.7768 0.4433 0.7607 -0.4741 98.730 -42.864 0.245 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 63 SER N 123 HIS matches A 98 HIS N 172 ASP matches A 102 ASP TRANSFORM 0.6842 0.0073 0.7293 0.7123 -0.2217 -0.6660 0.1568 0.9751 -0.1569 137.364 68.247 -30.209 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 63 SER K 123 HIS matches A 98 HIS K 172 ASP matches A 102 ASP TRANSFORM 0.6474 0.6273 0.4328 -0.0207 0.5822 -0.8128 -0.7619 0.5172 0.3899 -5.885 -64.325 -91.555 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 100 ASN B 108 HIS matches A 98 HIS B 144 ASP matches A 23 ASP TRANSFORM -0.8236 0.1365 -0.5505 -0.3486 0.6438 0.6812 0.4474 0.7530 -0.4826 26.938 -22.316 -49.107 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 63 SER C 123 HIS matches A 98 HIS C 172 ASP matches A 102 ASP TRANSFORM 0.5436 0.0550 0.8375 0.8273 -0.2033 -0.5236 0.1415 0.9776 -0.1560 43.655 94.124 -80.648 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 63 SER G 123 HIS matches A 98 HIS G 172 ASP matches A 102 ASP TRANSFORM 0.9624 -0.2132 -0.1685 0.1721 -0.0016 0.9851 -0.2103 -0.9770 0.0351 84.356 67.528 109.048 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 63 SER F 123 HIS matches B 98 HIS F 172 ASP matches B 102 ASP TRANSFORM 0.3946 -0.7508 0.5297 0.4954 0.6593 0.5656 -0.7739 0.0392 0.6321 115.839 -54.298 -27.638 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 30 GLY 169 GLU matches A 32 GLU TRANSFORM 0.6534 0.0838 0.7524 -0.7569 0.0518 0.6515 0.0157 -0.9951 0.0972 144.430 15.722 165.795 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 63 SER I 123 HIS matches B 98 HIS I 172 ASP matches B 102 ASP TRANSFORM -0.5606 0.4748 0.6785 0.8017 0.5164 0.3011 -0.2074 0.7127 -0.6701 -22.151 10.090 -73.114 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 305 ASP 242 GLU matches A 251 GLU 329 ASP matches B 310 ASP TRANSFORM 0.0189 0.2920 0.9562 -0.9975 -0.0595 0.0379 0.0679 -0.9546 0.2902 29.269 44.817 113.683 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 63 SER D 123 HIS matches B 98 HIS D 172 ASP matches B 102 ASP