*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6370 0.7645 -0.0991 0.7297 0.5564 -0.3974 -0.2487 -0.3254 -0.9123 -13.110 0.426 17.176 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 79 ASP A1134 ALA matches B 81 ALA A1137 ASN matches B 93 ASN TRANSFORM -0.5848 -0.8057 0.0947 0.7624 -0.5059 0.4034 -0.2771 0.3081 0.9101 -16.270 25.957 17.789 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 79 ASP A1134 ALA matches A 81 ALA A1137 ASN matches A 93 ASN TRANSFORM 0.1087 0.9684 0.2245 -0.4923 0.2487 -0.8341 -0.8636 -0.0198 0.5038 39.725 -94.412 -127.889 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 81 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 55 GLY TRANSFORM 0.1688 -0.9596 -0.2251 -0.4873 -0.2797 0.8272 -0.8568 -0.0299 -0.5148 45.082 -72.504 -115.430 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 81 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 55 GLY TRANSFORM -0.3904 0.1730 0.9042 0.2827 0.9573 -0.0611 -0.8762 0.2317 -0.4226 59.585 -124.447 -117.516 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 81 ALA B 182 GLY matches A 115 GLY B 183 GLY matches B 55 GLY TRANSFORM 0.3010 -0.9409 0.1551 -0.0314 0.1528 0.9878 -0.9531 -0.3022 0.0164 23.034 31.296 12.539 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 58 HIS B 84 ASP matches B 79 ASP B 140 GLY matches A 115 GLY TRANSFORM 0.8659 -0.4284 -0.2583 0.2165 -0.1445 0.9655 -0.4509 -0.8920 -0.0324 21.102 -88.526 -105.337 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 52 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 55 GLY TRANSFORM -0.8731 -0.4841 0.0573 -0.1266 0.3387 0.9323 -0.4708 0.8068 -0.3570 26.654 16.299 -4.323 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches B 84 GLY 169 GLU matches B 89 GLU TRANSFORM 0.4653 -0.3041 0.8313 -0.8689 -0.3360 0.3634 0.1688 -0.8914 -0.4206 -40.460 -4.046 -18.570 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 81 ALA G 148 HIS matches A 58 HIS G 163 ASP matches A 79 ASP TRANSFORM 0.4407 -0.2748 0.8546 0.8563 0.4142 -0.3084 -0.2693 0.8677 0.4178 -40.870 1.856 -42.368 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 81 ALA H 148 HIS matches A 58 HIS H 163 ASP matches A 79 ASP TRANSFORM 0.1471 -0.7718 -0.6186 -0.8573 0.2124 -0.4689 0.4933 0.5993 -0.6304 39.807 -93.359 -157.108 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches B 55 GLY B 183 GLY matches A 115 GLY TRANSFORM 0.8341 0.4848 0.2630 0.2020 0.1752 -0.9636 -0.5132 0.8569 0.0482 36.571 -95.828 -124.806 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 52 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 55 GLY TRANSFORM 0.8572 0.4265 -0.2886 0.4171 -0.2465 0.8748 0.3020 -0.8702 -0.3892 -13.636 -25.756 50.045 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 81 ALA D 148 HIS matches A 58 HIS D 163 ASP matches A 79 ASP TRANSFORM 0.4667 0.3392 -0.8168 -0.8791 0.2793 -0.3863 0.0971 0.8983 0.4285 -62.667 6.613 -26.443 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 81 ALA G 148 HIS matches B 58 HIS G 163 ASP matches B 79 ASP TRANSFORM 0.4433 0.3089 -0.8415 0.8739 -0.3578 0.3291 -0.1994 -0.8813 -0.4285 -62.494 -8.401 -32.594 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 81 ALA H 148 HIS matches B 58 HIS H 163 ASP matches B 79 ASP TRANSFORM 0.8754 -0.3701 0.3110 0.4240 0.2789 -0.8616 0.2321 0.8862 0.4011 -23.964 -46.867 39.257 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 81 ALA D 148 HIS matches B 58 HIS D 163 ASP matches B 79 ASP TRANSFORM -0.0277 -0.9505 -0.3095 0.7575 -0.2220 0.6139 -0.6522 -0.2174 0.7262 16.829 15.715 57.509 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 79 ASP E 193 GLY matches A 115 GLY TRANSFORM -0.7313 0.0590 0.6794 0.0491 0.9982 -0.0339 -0.6802 0.0086 -0.7329 74.397 34.083 62.160 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches A 115 GLY TRANSFORM -0.8775 -0.4188 0.2338 0.3569 -0.2444 0.9016 -0.3205 0.8746 0.3639 -18.616 -25.098 26.822 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 81 ALA C 148 HIS matches A 58 HIS C 163 ASP matches A 79 ASP TRANSFORM 0.0566 -0.9918 0.1147 -0.3026 0.0925 0.9486 -0.9514 -0.0884 -0.2949 46.141 46.730 60.957 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM -0.8967 0.3605 -0.2568 0.3648 0.2734 -0.8900 -0.2506 -0.8918 -0.3767 -7.162 -45.235 38.309 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 81 ALA C 148 HIS matches B 58 HIS C 163 ASP matches B 79 ASP TRANSFORM -0.0979 -0.3995 -0.9115 0.6046 -0.7514 0.2644 -0.7905 -0.5252 0.3150 19.359 34.582 94.197 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches A 115 GLY TRANSFORM 0.5736 -0.4550 0.6811 0.0082 0.8346 0.5508 -0.8191 -0.3104 0.4825 5.489 14.600 129.388 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 79 ASP D 193 GLY matches A 115 GLY TRANSFORM -0.6171 0.4729 -0.6289 0.7832 0.2917 -0.5491 -0.0762 -0.8314 -0.5504 29.900 34.788 65.123 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.5967 0.4412 0.6703 -0.3807 -0.5797 0.7204 0.7064 -0.6851 -0.1779 2.910 56.182 3.006 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches A 115 GLY TRANSFORM -0.6287 -0.1514 -0.7628 0.5291 0.6356 -0.5622 0.5700 -0.7570 -0.3195 12.851 12.551 -22.276 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 81 ALA F 148 HIS matches A 58 HIS F 163 ASP matches A 79 ASP TRANSFORM 0.9858 0.0188 -0.1667 0.1643 -0.3098 0.9365 -0.0340 -0.9506 -0.3085 0.450 13.571 98.900 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 79 ASP D 193 GLY matches A 55 GLY TRANSFORM 0.0075 0.9863 -0.1648 -0.3204 -0.1537 -0.9347 -0.9472 0.0598 0.3149 32.459 45.608 83.013 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.6593 0.1044 0.7446 0.5540 -0.6020 0.5750 0.5083 0.7916 0.3390 33.089 14.324 -38.279 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 81 ALA F 148 HIS matches B 58 HIS F 163 ASP matches B 79 ASP TRANSFORM -0.1618 0.6389 0.7521 -0.4335 -0.7307 0.5274 0.8865 -0.2407 0.3952 33.082 46.119 66.390 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 79 ASP C 193 GLY matches A 55 GLY TRANSFORM 0.5247 0.7694 -0.3642 -0.7375 0.6245 0.2569 0.4251 0.1338 0.8952 6.596 60.364 72.229 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 79 ASP C 193 GLY matches A 115 GLY TRANSFORM -0.5794 -0.4687 0.6668 0.8086 -0.2279 0.5424 -0.1022 0.8535 0.5110 54.314 26.396 62.229 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches B 55 GLY TRANSFORM -0.5415 -0.8406 -0.0103 0.7873 -0.5114 0.3445 -0.2948 0.1784 0.9387 -3.187 25.508 43.760 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 47 ASP A1134 ALA matches B 138 ALA A1137 ASN matches B 140 ASN TRANSFORM 0.7072 0.1100 0.6984 0.5024 -0.7732 -0.3869 0.4975 0.6245 -0.6021 8.433 27.701 14.543 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.8142 0.4662 0.3460 0.1265 -0.7242 0.6779 0.5666 -0.5082 -0.6486 -27.869 40.533 22.023 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches A 115 GLY TRANSFORM 0.6093 0.5092 -0.6078 -0.6321 -0.1507 -0.7600 -0.4786 0.8473 0.2301 -2.623 26.669 29.400 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 81 ALA A 148 HIS matches A 58 HIS A 163 ASP matches A 79 ASP TRANSFORM 0.6001 0.4283 0.6756 -0.3938 -0.5769 0.7156 0.6963 -0.6955 -0.1775 3.068 56.449 3.442 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches A 115 GLY TRANSFORM 0.9892 0.0348 0.1423 0.1278 0.2704 -0.9542 -0.0717 0.9621 0.2631 -18.920 -2.091 91.535 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 79 ASP D 193 GLY matches B 55 GLY TRANSFORM -0.6125 -0.1392 -0.7781 -0.5505 -0.6313 0.5463 -0.5673 0.7629 0.3101 12.899 -12.721 -39.911 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 81 ALA E 148 HIS matches A 58 HIS E 163 ASP matches A 79 ASP TRANSFORM -0.6434 0.0931 0.7599 -0.5755 0.5957 -0.5603 -0.5048 -0.7978 -0.3297 33.110 -13.825 -23.815 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 81 ALA E 148 HIS matches B 58 HIS E 163 ASP matches B 79 ASP TRANSFORM -0.1473 -0.6808 -0.7175 -0.4796 0.6836 -0.5501 0.8650 0.2631 -0.4272 36.914 42.178 41.010 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 79 ASP C 193 GLY matches B 55 GLY TRANSFORM 0.6239 -0.4709 0.6237 -0.6629 0.1036 0.7415 -0.4138 -0.8761 -0.2476 -3.283 46.961 45.423 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 81 ALA A 148 HIS matches B 58 HIS A 163 ASP matches B 79 ASP TRANSFORM 0.5532 0.4999 0.6663 0.8330 -0.3405 -0.4361 0.0089 0.7963 -0.6048 -10.958 22.278 41.300 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM 0.6915 0.1221 0.7120 0.5213 -0.7666 -0.3749 0.5000 0.6304 -0.5938 8.463 27.512 14.464 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.6947 -0.1130 -0.7103 0.4749 0.8137 0.3351 0.5402 -0.5701 0.6190 -11.827 11.566 16.583 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.5293 -0.5910 -0.6087 0.7411 0.6713 -0.0074 0.4130 -0.4472 0.7934 -18.837 -12.730 12.672 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 137 ASP 166 GLY matches A 115 GLY 169 GLU matches A 121 GLU TRANSFORM -0.6188 -0.5291 0.5807 -0.5709 -0.2049 -0.7951 0.5396 -0.8235 -0.1753 -29.697 26.553 45.990 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 81 ALA B 148 HIS matches A 58 HIS B 163 ASP matches A 79 ASP TRANSFORM 0.6774 -0.1300 -0.7241 0.4960 0.8076 0.3190 0.5433 -0.5752 0.6115 -11.366 10.820 16.423 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.5590 -0.5085 -0.6550 0.8270 0.3995 0.3957 0.0605 -0.7628 0.6438 -23.096 4.463 55.808 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.6355 0.4899 -0.5967 -0.6066 0.1613 0.7784 0.4776 0.8567 0.1947 -28.733 45.416 28.322 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 81 ALA B 148 HIS matches B 58 HIS B 163 ASP matches B 79 ASP TRANSFORM 0.8029 -0.0407 0.5948 -0.5829 -0.2629 0.7688 0.1251 -0.9640 -0.2348 18.822 -70.881 -129.823 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 55 GLY B 420 ALA matches A 52 ALA TRANSFORM -0.0874 -0.4455 -0.8910 0.6735 0.6326 -0.3824 0.7340 -0.6335 0.2447 42.571 29.150 -58.139 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 70 GLY D 501 ASP matches B 95 ASP E 367 TYR matches A 139 TYR TRANSFORM 0.0862 0.0781 -0.9932 0.9618 0.2534 0.1034 0.2597 -0.9642 -0.0532 11.343 18.484 26.577 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 79 ASP E 193 GLY matches A 55 GLY TRANSFORM -0.5438 -0.8015 -0.2486 -0.3679 -0.0386 0.9291 -0.7543 0.5967 -0.2739 41.132 29.051 -6.247 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 70 GLY A 501 ASP matches B 95 ASP B 367 TYR matches A 139 TYR TRANSFORM 0.1176 -0.0181 0.9929 0.9687 -0.2182 -0.1187 0.2188 0.9757 -0.0081 19.277 -0.106 10.217 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 79 ASP E 193 GLY matches B 55 GLY TRANSFORM -0.4540 -0.3892 0.8015 0.5201 0.6147 0.5930 -0.7235 0.6860 -0.0767 33.010 35.069 55.515 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 128 SER B 69 ALA matches B 132 ALA B 241 ASN matches B 129 ASN TRANSFORM 0.7843 0.0919 -0.6135 -0.6176 0.2085 -0.7584 0.0582 0.9737 0.2203 -4.871 -68.382 -140.206 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 56 GLY B 419 GLY matches B 55 GLY B 420 ALA matches B 52 ALA TRANSFORM -0.5549 0.8313 0.0309 0.7822 0.5340 -0.3209 -0.2833 -0.1539 -0.9466 -24.456 31.959 30.377 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 47 ASP A1134 ALA matches A 138 ALA A1137 ASN matches A 140 ASN TRANSFORM 0.0177 0.9177 -0.3969 -0.2270 0.3903 0.8923 0.9737 0.0743 0.2152 -33.160 35.594 62.217 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 128 SER B 37 ASN matches A 129 ASN B 45 THR matches A 78 THR TRANSFORM -0.1449 -0.9857 -0.0861 0.9624 -0.1202 -0.2435 0.2296 -0.1181 0.9661 68.990 10.358 43.600 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 75 GLU B 47 ASP matches B 118 ASP B 161 TYR matches A 40 TYR TRANSFORM -0.9593 0.0337 0.2804 0.0540 0.9964 0.0650 -0.2772 0.0775 -0.9577 62.922 5.793 85.141 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 75 GLU A 47 ASP matches B 118 ASP A 161 TYR matches A 40 TYR TRANSFORM -0.4672 0.3939 -0.7916 0.5298 -0.5921 -0.6073 -0.7079 -0.7031 0.0680 10.962 47.293 49.939 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 128 SER B 69 ALA matches A 132 ALA B 241 ASN matches A 129 ASN TRANSFORM -0.9178 0.0203 0.3966 0.2340 -0.7793 0.5813 0.3208 0.6263 0.7105 24.612 65.612 -3.147 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 51 SER A 173 ARG matches A 46 ARG A 211 ASP matches A 53 ASP TRANSFORM 0.0293 -0.9077 0.4185 -0.2433 -0.4126 -0.8778 0.9695 -0.0761 -0.2329 -18.300 36.941 40.745 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 128 SER B 37 ASN matches B 129 ASN B 45 THR matches B 78 THR TRANSFORM 0.7760 -0.4193 0.4711 -0.5773 -0.7730 0.2631 0.2539 -0.4762 -0.8419 -14.584 39.725 -11.844 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 95 ASP 166 GLY matches B 56 GLY 169 GLU matches B 54 GLU TRANSFORM 0.3800 0.7725 -0.5087 -0.1280 -0.5008 -0.8560 -0.9161 0.3904 -0.0915 -14.347 5.466 27.846 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 81 ALA A 244 ASP matches B 79 ASP A 271 HIS matches B 58 HIS TRANSFORM 0.4150 -0.7400 0.5293 -0.1917 0.4975 0.8460 -0.8894 -0.4526 0.0646 7.840 6.207 14.583 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 81 ALA A 244 ASP matches A 79 ASP A 271 HIS matches A 58 HIS TRANSFORM -0.2462 0.9079 -0.3392 0.9690 0.2231 -0.1061 -0.0206 -0.3549 -0.9347 55.878 15.340 16.929 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 91 GLU A 60 ASP matches A 79 ASP A 175 TYR matches A 82 TYR TRANSFORM -0.0495 -0.7799 -0.6240 0.9661 -0.1958 0.1681 -0.2533 -0.5945 0.7632 18.751 -10.320 49.277 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 115 GLY 48 HIS matches B 58 HIS 99 ASP matches B 79 ASP TRANSFORM 0.0701 -0.6305 0.7730 0.5632 -0.6146 -0.5524 0.8233 0.4741 0.3120 10.558 -3.689 -16.408 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 95 ASP 166 GLY matches B 56 GLY 169 GLU matches B 54 GLU TRANSFORM -0.7184 -0.6148 -0.3253 -0.6586 0.7518 0.0336 0.2239 0.2384 -0.9450 31.951 24.674 32.710 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 118 ASP 595 GLU matches A 75 GLU 713 TYR matches A 40 TYR TRANSFORM 0.7773 0.4632 -0.4257 -0.5650 0.8116 -0.1485 0.2767 0.3559 0.8926 -8.743 15.072 -3.940 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 95 ASP 166 GLY matches A 56 GLY 169 GLU matches A 54 GLU TRANSFORM 0.5163 -0.0361 0.8557 -0.3629 0.8957 0.2568 -0.7757 -0.4431 0.4494 -31.690 42.019 11.868 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 58 HIS B 646 ASP matches B 79 ASP B 739 GLY matches B 84 GLY TRANSFORM -0.5936 -0.7059 -0.3864 0.8042 -0.5378 -0.2531 -0.0292 -0.4610 0.8869 47.722 -10.393 47.558 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 56 GLY A 228 SER matches A 51 SER A 549 ASP matches A 53 ASP TRANSFORM 0.2763 0.9611 -0.0075 0.7241 -0.2133 -0.6559 -0.6320 0.1758 -0.7548 -9.349 13.851 10.827 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 135 ASP 166 GLY matches A 56 GLY 169 GLU matches A 54 GLU TRANSFORM 0.2021 -0.9110 -0.3594 0.9600 0.1118 0.2566 -0.1936 -0.3969 0.8972 127.558 68.042 119.581 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 56 GLY B1228 SER matches A 51 SER B1549 ASP matches A 53 ASP TRANSFORM 0.3439 -0.9368 -0.0651 -0.5628 -0.1501 -0.8128 0.7516 0.3161 -0.5789 49.151 -8.137 22.477 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 B 55 GLY A 228 SER matches B 49 SER A 549 ASP matches B 47 ASP TRANSFORM 0.2070 0.3683 -0.9064 0.6411 -0.7509 -0.1587 -0.7390 -0.5483 -0.3915 73.765 49.665 21.098 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 56 GLY B 175 ARG matches B 46 ARG B 242 TYR matches B 139 TYR TRANSFORM -0.1056 -0.7040 -0.7023 -0.4996 0.6482 -0.5747 0.8598 0.2902 -0.4203 127.494 64.247 94.712 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 55 GLY B1228 SER matches B 49 SER B1549 ASP matches B 47 ASP