*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5828 0.6709 0.4585 -0.8089 -0.4248 -0.4065 -0.0779 -0.6078 0.7903 -31.606 100.163 31.645 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 150 THR TRANSFORM -0.2081 -0.4301 -0.8785 0.7380 -0.6584 0.1476 -0.6419 -0.6176 0.4544 85.453 -9.925 44.135 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 112 ALA A 317 GLY matches A 111 GLY A 318 ASP matches A 110 ASP TRANSFORM -0.8783 0.3717 0.3008 -0.3956 -0.9182 -0.0205 0.2686 -0.1370 0.9535 66.276 35.184 -45.595 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 202 GLY B 17 GLN matches A 222 GLN B 140 GLU matches A 201 GLU TRANSFORM 0.9078 0.1353 -0.3969 0.1501 0.7789 0.6089 0.3916 -0.6124 0.6868 8.135 -148.195 -194.625 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.6514 -0.6217 0.4349 0.2502 0.7172 0.6504 -0.7163 -0.3149 0.6228 29.775 -8.184 93.040 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 182 GLU B 504 TYR matches A 106 TYR B 540 GLU matches A 212 GLU TRANSFORM -0.9864 -0.0771 0.1451 -0.1584 0.2122 -0.9643 0.0435 -0.9742 -0.2215 46.578 35.358 -33.244 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 112 ALA B 251 GLY matches A 111 GLY B 252 ASP matches A 110 ASP TRANSFORM 0.3602 0.8966 0.2576 0.3458 0.1281 -0.9295 -0.8664 0.4239 -0.2639 112.056 55.275 41.609 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 112 ALA A 317 GLY matches A 111 GLY A 318 ASP matches A 110 ASP TRANSFORM -0.0799 0.1136 0.9903 0.9956 0.0576 0.0737 -0.0487 0.9919 -0.1177 -25.007 -58.779 -0.309 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 112 ALA A 251 GLY matches A 111 GLY A 252 ASP matches A 110 ASP TRANSFORM -0.5411 0.6521 -0.5311 0.6035 0.7409 0.2948 0.5857 -0.1610 -0.7944 21.692 -55.927 6.105 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 25 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 118 GLY TRANSFORM -0.7069 0.3804 0.5963 -0.6110 -0.7532 -0.2438 0.3564 -0.5367 0.7648 12.104 46.935 -63.650 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 25 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 118 GLY TRANSFORM -0.4535 -0.7492 0.4827 0.4539 0.2719 0.8485 -0.7670 0.6039 0.2168 3.705 -32.512 -8.896 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 188 HIS B 84 ASP matches A 186 ASP B 140 GLY matches A 202 GLY TRANSFORM 0.2986 0.7464 0.5948 0.7562 -0.5652 0.3296 0.5822 0.3514 -0.7332 -18.956 -129.011 -105.498 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 102 GLY B 419 GLY matches A 147 GLY B 420 ALA matches A 120 ALA TRANSFORM -0.4789 0.4566 0.7498 -0.7654 0.2011 -0.6114 -0.4300 -0.8666 0.2532 -50.830 104.902 79.646 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 145 THR TRANSFORM 0.5886 -0.0905 -0.8033 0.1632 0.9866 0.0085 0.7917 -0.1361 0.5955 60.406 41.735 25.672 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 188 HIS C 102 ASP matches A 186 ASP C 193 GLY matches A 202 GLY TRANSFORM 0.3814 -0.6063 0.6978 0.8541 0.5199 -0.0150 -0.3537 0.6017 0.7161 -37.444 -0.818 71.097 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 188 HIS D 102 ASP matches A 186 ASP D 193 GLY matches A 202 GLY TRANSFORM 0.0427 0.7539 0.6556 0.6526 0.4758 -0.5897 -0.7565 0.4530 -0.4717 14.279 62.283 94.945 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 188 HIS B 102 ASP matches A 186 ASP B 193 GLY matches A 202 GLY TRANSFORM -0.7423 0.3521 0.5701 -0.5854 -0.7548 -0.2960 0.3261 -0.5534 0.7664 -38.004 48.791 -23.536 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 25 HIS D 646 ASP matches A 83 ASP D 739 GLY matches A 118 GLY TRANSFORM -0.8168 -0.2770 -0.5060 -0.0297 -0.8557 0.5166 -0.5761 0.4370 0.6908 67.387 12.532 42.495 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 188 HIS A 102 ASP matches A 186 ASP A 193 GLY matches A 202 GLY TRANSFORM -0.8370 0.5463 0.0306 -0.5446 -0.8372 0.0495 0.0527 0.0248 0.9983 5.140 66.728 7.844 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 9 THR TRANSFORM -0.5623 0.6099 -0.5584 0.6048 0.7638 0.2254 0.5640 -0.2110 -0.7984 52.454 -51.607 46.058 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 25 HIS A 646 ASP matches A 83 ASP A 739 GLY matches A 118 GLY TRANSFORM -0.4303 0.8488 -0.3073 -0.5140 -0.5102 -0.6896 -0.7421 -0.1388 0.6558 31.409 125.192 -8.422 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 83 ASP A 99 GLY matches A 84 GLY A 125 ASN matches A 42 ASN TRANSFORM -0.7945 -0.5090 0.3311 0.6071 -0.6567 0.4473 -0.0102 0.5564 0.8308 10.235 -11.592 -12.094 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 188 HIS E 102 ASP matches A 186 ASP E 193 GLY matches A 202 GLY TRANSFORM -0.1151 -0.8078 -0.5782 0.5181 -0.5454 0.6589 -0.8475 -0.2237 0.4813 57.714 80.315 6.957 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 182 GLU A 503 TYR matches A 214 TYR A 537 GLU matches A 212 GLU TRANSFORM -0.1090 -0.8500 -0.5154 -0.6001 -0.3571 0.7158 -0.7925 0.3873 -0.4712 90.508 0.633 76.723 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 147 GLY B 17 GLN matches A 121 GLN B 140 GLU matches A 146 GLU TRANSFORM 0.3554 0.0154 -0.9346 0.1241 0.9902 0.0635 0.9264 -0.1385 0.3500 99.056 24.267 -68.716 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 219 ASN 457 GLY matches A 202 GLY 459 GLU matches A 201 GLU TRANSFORM 0.1255 0.5478 0.8272 -0.7025 0.6378 -0.3158 -0.7005 -0.5415 0.4649 -26.011 81.994 46.293 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.8354 0.1218 0.5359 0.0180 -0.9685 0.2482 0.5493 0.2170 0.8070 8.626 3.750 -84.244 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 11 ASP 166 GLY matches A 84 GLY 169 GLU matches A 41 GLU TRANSFORM 0.9746 -0.1681 0.1478 -0.1250 0.1394 0.9823 -0.1857 -0.9759 0.1149 -14.671 -15.709 13.508 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 188 HIS A 102 ASP matches A 186 ASP A 193 GLY matches A 202 GLY TRANSFORM -0.6104 0.4241 0.6689 0.6536 0.7468 0.1229 -0.4474 0.5122 -0.7331 16.259 39.470 80.187 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 81 ASN A 460 GLY matches A 82 GLY A 461 ASN matches A 42 ASN TRANSFORM 0.0973 0.4378 0.8938 -0.2179 -0.8669 0.4483 0.9711 -0.2384 0.0110 -62.606 43.351 -0.047 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 187 ILE A 106 HIS matches A 188 HIS A 142 ASP matches A 186 ASP TRANSFORM 0.8985 -0.3961 -0.1890 0.0340 -0.3666 0.9297 -0.4376 -0.8418 -0.3160 -16.990 -20.669 64.291 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 188 HIS B 102 ASP matches A 186 ASP B 193 GLY matches A 202 GLY TRANSFORM 0.9798 0.1122 -0.1658 -0.1989 0.4510 -0.8701 -0.0228 0.8854 0.4642 24.918 72.969 -8.587 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 70 GLY B 17 GLN matches A 121 GLN B 140 GLU matches A 71 GLU TRANSFORM -0.1227 -0.9007 -0.4168 0.6972 0.2206 -0.6821 0.7063 -0.3742 0.6009 100.095 27.307 -35.807 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 225 GLY B 17 GLN matches A 222 GLN B 140 GLU matches A 221 GLU TRANSFORM 0.9724 -0.1755 0.1536 -0.1274 0.1516 0.9802 -0.1953 -0.9727 0.1250 -14.881 -15.523 13.269 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 188 HIS A 102 ASP matches A 186 ASP A 193 GLY matches A 202 GLY TRANSFORM 0.8632 -0.1040 -0.4940 0.4640 -0.2222 0.8575 -0.1990 -0.9694 -0.1435 -20.212 -21.857 36.411 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 172 ASP A1134 ALA matches A 174 ALA A1137 ASN matches A 219 ASN TRANSFORM 0.5472 0.7997 0.2470 0.8175 -0.5739 0.0472 0.1794 0.1761 -0.9679 -10.693 -23.442 93.079 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 149 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.2545 -0.5403 -0.8020 0.2329 0.8392 -0.4914 0.9386 -0.0617 0.3394 15.257 50.852 -64.320 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches A 172 ASP B 739 GLY matches A 225 GLY TRANSFORM -0.3008 -0.4656 -0.8323 0.9537 -0.1418 -0.2654 0.0056 -0.8736 0.4867 65.366 -1.961 -42.340 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 83 ASP A 99 GLY matches A 82 GLY A 125 ASN matches A 42 ASN TRANSFORM 0.5722 0.3285 -0.7514 0.7093 0.2618 0.6545 0.4117 -0.9075 -0.0832 82.613 -13.173 -31.166 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 173 ASN 457 GLY matches A 202 GLY 459 GLU matches A 201 GLU TRANSFORM -0.8403 -0.3022 0.4501 0.4942 -0.0854 0.8651 -0.2230 0.9494 0.2211 -26.826 -73.288 151.271 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 120 ALA B 126 LEU matches A 101 LEU B 158 GLU matches A 100 GLU TRANSFORM 0.4789 -0.8742 0.0801 -0.5413 -0.3658 -0.7571 0.6912 0.3192 -0.6484 -15.137 179.837 -1.239 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 42 ASN A 460 GLY matches A 82 GLY A 461 ASN matches A 81 ASN TRANSFORM -0.0184 0.2916 -0.9564 -0.9792 -0.1987 -0.0417 -0.2022 0.9357 0.2892 68.651 39.006 144.828 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 120 ALA C 126 LEU matches A 101 LEU C 158 GLU matches A 100 GLU TRANSFORM -0.9273 -0.1446 0.3452 0.3667 -0.1665 0.9153 -0.0749 0.9754 0.2074 21.538 -0.427 40.564 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 172 ASP C 739 GLY matches A 225 GLY TRANSFORM 0.1202 0.4574 -0.8811 -0.9557 -0.1868 -0.2274 -0.2686 0.8694 0.4147 90.874 52.087 20.732 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 186 ASP B 161 ARG matches A 208 ARG B 186 HIS matches A 188 HIS TRANSFORM 0.8368 0.1149 0.5354 0.4605 0.3812 -0.8016 -0.2962 0.9173 0.2661 -76.088 65.645 149.430 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 120 ALA A 126 LEU matches A 101 LEU A 158 GLU matches A 100 GLU TRANSFORM 0.5727 0.7115 -0.4072 0.3876 -0.6728 -0.6302 -0.7223 0.2031 -0.6611 39.129 45.435 54.565 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 173 ASN B 108 HIS matches A 175 HIS B 144 ASP matches A 172 ASP TRANSFORM -0.0416 -0.1632 0.9857 0.6610 -0.7443 -0.0953 0.7493 0.6476 0.1389 -9.228 -100.364 -169.902 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 64 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 62 ALA TRANSFORM -0.2243 -0.2012 0.9535 -0.6964 -0.6513 -0.3013 0.6817 -0.7316 0.0059 24.039 53.926 -0.442 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 200 GLY B 17 GLN matches A 222 GLN B 140 GLU matches A 201 GLU TRANSFORM -0.5607 -0.6870 -0.4622 0.8133 -0.5617 -0.1519 -0.1553 -0.4610 0.8737 102.354 27.071 -65.554 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 173 ASN 457 GLY matches A 202 GLY 459 GLU matches A 221 GLU TRANSFORM 0.6740 -0.0829 0.7341 0.6653 0.5001 -0.5543 -0.3211 0.8620 0.3922 -82.253 47.694 34.836 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 188 HIS D 646 ASP matches A 186 ASP D 739 GLY matches A 139 GLY TRANSFORM 0.4554 0.8847 0.0998 0.1102 -0.1673 0.9797 0.8834 -0.4352 -0.1737 43.401 -13.870 -41.220 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 205 ASN 457 GLY matches A 202 GLY 459 GLU matches A 190 GLU TRANSFORM -0.1701 0.8894 -0.4244 0.2928 0.4568 0.8400 0.9409 0.0186 -0.3381 76.783 -14.940 -34.448 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 219 ASN 457 GLY matches A 200 GLY 459 GLU matches A 201 GLU TRANSFORM -0.0550 -0.9901 0.1288 0.9858 -0.0743 -0.1503 0.1584 0.1187 0.9802 -26.385 16.751 -17.513 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 172 ASP D 739 GLY matches A 111 GLY TRANSFORM 0.2292 0.8878 -0.3990 -0.5551 -0.2175 -0.8028 -0.7995 0.4055 0.4430 52.764 136.749 118.671 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 161 LYS A 41 LYS matches A 160 LYS A 42 ILE matches A 159 ILE TRANSFORM -0.9014 -0.1751 0.3960 0.4179 -0.1123 0.9016 -0.1134 0.9781 0.1743 20.923 -0.670 -19.836 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches A 172 ASP A 739 GLY matches A 225 GLY TRANSFORM -0.8891 -0.0970 -0.4473 -0.3843 0.6892 0.6142 0.2487 0.7180 -0.6501 66.359 -19.662 44.207 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 173 ASN A 108 HIS matches A 175 HIS A 144 ASP matches A 172 ASP TRANSFORM 0.6112 -0.3479 0.7109 0.7747 0.4466 -0.4475 -0.1618 0.8243 0.5425 -8.416 46.768 18.054 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 175 HIS B 102 ASP matches A 172 ASP B 193 GLY matches A 157 GLY TRANSFORM -0.7696 -0.4670 0.4355 0.2422 0.4175 0.8758 -0.5908 0.7795 -0.2082 153.207 -45.399 42.515 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 149 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.5781 -0.2009 -0.7908 0.5661 0.7968 0.2114 0.5876 -0.5699 0.5743 161.247 -19.104 -72.087 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 120 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.7536 0.6403 0.1489 -0.6564 -0.7210 -0.2220 -0.0348 -0.2650 0.9636 30.050 77.685 10.573 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 172 ASP A 193 GLY matches A 157 GLY TRANSFORM 0.4623 0.2699 0.8446 0.7600 -0.6114 -0.2206 0.4568 0.7439 -0.4878 -59.619 -15.031 10.829 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 173 ASN 108 HIS matches A 175 HIS 144 ASP matches A 172 ASP TRANSFORM 0.4623 0.2699 0.8446 0.7600 -0.6114 -0.2206 0.4568 0.7439 -0.4878 -59.619 -15.031 10.829 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 173 ASN 108 HIS matches A 175 HIS 144 ASP matches A 172 ASP TRANSFORM 0.4623 0.2699 0.8446 0.7600 -0.6114 -0.2206 0.4568 0.7439 -0.4878 -59.619 -15.031 10.829 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 173 ASN 108 HIS matches A 175 HIS 144 ASP matches A 172 ASP TRANSFORM 0.4623 0.2699 0.8446 0.7600 -0.6114 -0.2206 0.4568 0.7439 -0.4878 -59.619 -15.031 10.829 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 173 ASN 108 HIS matches A 175 HIS 144 ASP matches A 172 ASP TRANSFORM -0.2644 0.5879 -0.7645 0.0091 0.7942 0.6076 0.9644 0.1537 -0.2154 79.799 -55.947 -82.309 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 120 ALA B 251 GLY matches A 149 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.4375 -0.6115 -0.6592 0.1760 0.7772 -0.6042 0.8818 0.1484 0.4477 1.447 56.276 -7.034 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 175 HIS D 646 ASP matches A 172 ASP D 739 GLY matches A 225 GLY TRANSFORM -0.4851 0.3770 0.7890 -0.6129 0.4969 -0.6143 -0.6237 -0.7816 -0.0099 -52.012 96.530 101.747 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 155 SER B 37 ASN matches A 154 ASN B 45 THR matches A 144 THR TRANSFORM -0.1927 -0.9423 -0.2739 0.9510 -0.1106 -0.2886 0.2416 -0.3161 0.9175 37.918 8.239 40.663 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 175 HIS D 102 ASP matches A 172 ASP D 193 GLY matches A 157 GLY TRANSFORM -0.5561 0.4916 -0.6701 -0.4792 0.4692 0.7418 0.6791 0.7336 -0.0253 63.128 26.168 35.713 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 175 HIS C 646 ASP matches A 172 ASP C 739 GLY matches A 111 GLY TRANSFORM -0.0504 -0.7506 0.6589 0.7098 0.4372 0.5523 -0.7026 0.4955 0.5107 -25.103 -89.840 -40.394 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 120 ALA B 251 GLY matches A 118 GLY B 252 ASP matches A 117 ASP TRANSFORM -0.7466 0.6651 0.0165 -0.1159 -0.1545 0.9812 0.6551 0.7306 0.1924 47.491 -60.696 -28.147 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 182 GLU C 44 ASP matches A 165 ASP C 50 THR matches A 163 THR TRANSFORM -0.9805 -0.1274 -0.1496 -0.0777 0.9505 -0.3008 0.1805 -0.2833 -0.9419 27.493 12.007 117.905 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 188 HIS B 208 ASP matches A 184 ASP B 296 SER matches A 72 SER TRANSFORM -0.3844 -0.6547 -0.6509 0.2180 -0.7494 0.6252 -0.8971 0.0984 0.4308 82.274 -69.766 14.870 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 120 ALA A 251 GLY matches A 149 GLY A 252 ASP matches A 117 ASP TRANSFORM 0.2152 0.9763 -0.0245 0.3057 -0.0436 0.9511 0.9275 -0.2121 -0.3079 53.984 -16.491 -36.038 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 173 ASN 457 GLY matches A 202 GLY 459 GLU matches A 190 GLU TRANSFORM 0.0208 -0.9945 -0.1029 0.9983 0.0263 -0.0525 0.0549 -0.1017 0.9933 -13.787 13.004 -77.264 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 175 HIS B 646 ASP matches A 172 ASP B 739 GLY matches A 111 GLY TRANSFORM 0.5037 0.8585 -0.0961 -0.6628 0.4554 0.5944 0.5541 -0.2357 0.7984 108.276 -19.655 29.185 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 217 SER L 123 HIS matches A 175 HIS L 172 ASP matches A 172 ASP TRANSFORM 0.9229 0.1495 -0.3549 -0.0026 0.9240 0.3824 0.3851 -0.3520 0.8531 147.584 -26.201 30.288 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 217 SER M 123 HIS matches A 175 HIS M 172 ASP matches A 172 ASP TRANSFORM 0.6241 0.7600 -0.1813 -0.5669 0.6002 0.5642 0.5376 -0.2493 0.8055 30.309 4.311 -20.728 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 217 SER A 123 HIS matches A 175 HIS A 172 ASP matches A 172 ASP TRANSFORM 0.6241 0.7600 -0.1813 -0.5669 0.6002 0.5642 0.5376 -0.2493 0.8055 30.309 4.311 -20.728 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 217 SER A 123 HIS matches A 175 HIS A 172 ASP matches A 172 ASP TRANSFORM 0.3234 0.4507 -0.8321 0.8483 0.2515 0.4659 0.4192 -0.8565 -0.3010 68.759 -9.281 88.056 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 175 HIS C 102 ASP matches A 172 ASP C 193 GLY matches A 157 GLY TRANSFORM -0.8643 0.2743 0.4217 -0.1931 -0.9549 0.2254 0.4645 0.1134 0.8783 102.658 50.140 11.735 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 217 SER J 123 HIS matches A 175 HIS J 172 ASP matches A 172 ASP TRANSFORM 0.9062 -0.0122 -0.4228 0.1575 0.9374 0.3106 0.3925 -0.3481 0.8513 71.881 4.531 -20.298 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 217 SER B 123 HIS matches A 175 HIS B 172 ASP matches A 172 ASP TRANSFORM -0.7700 -0.5685 0.2896 0.5735 -0.8156 -0.0763 0.2796 0.1073 0.9541 140.114 60.605 8.070 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 217 SER I 123 HIS matches A 175 HIS I 172 ASP matches A 172 ASP TRANSFORM -0.4340 0.8980 -0.0728 -0.2154 -0.1819 -0.9594 -0.8748 -0.4007 0.2724 29.821 105.739 169.825 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 120 ALA A 126 LEU matches A 148 LEU A 158 GLU matches A 100 GLU TRANSFORM 0.0168 -0.6135 -0.7895 0.4048 -0.7178 0.5665 -0.9143 -0.3291 0.2363 51.018 -70.954 175.866 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 120 ALA C 126 LEU matches A 148 LEU C 158 GLU matches A 100 GLU TRANSFORM -0.8004 0.4399 0.4073 -0.3352 -0.8917 0.3042 0.4970 0.1070 0.8611 10.819 70.954 -37.581 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 217 SER F 123 HIS matches A 175 HIS F 172 ASP matches A 172 ASP TRANSFORM -0.9029 -0.4005 0.1558 0.4006 -0.9157 -0.0321 0.1555 0.0335 0.9873 29.018 2.241 -26.954 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 202 GLY 48 HIS matches A 188 HIS 99 ASP matches A 186 ASP TRANSFORM -0.1095 -0.9920 -0.0622 0.9787 -0.0967 -0.1809 0.1735 -0.0806 0.9815 174.438 40.282 13.069 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 217 SER H 123 HIS matches A 175 HIS H 172 ASP matches A 172 ASP TRANSFORM -0.5976 0.5016 -0.6256 -0.4133 0.4759 0.7764 0.6871 0.7225 -0.0771 64.288 23.236 -24.752 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 175 HIS A 646 ASP matches A 172 ASP A 739 GLY matches A 111 GLY TRANSFORM -0.2851 0.9173 0.2780 -0.7379 -0.3951 0.5471 0.6117 -0.0492 0.7895 86.068 12.606 21.871 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 217 SER K 123 HIS matches A 175 HIS K 172 ASP matches A 172 ASP TRANSFORM 0.5180 -0.7858 -0.3380 0.8305 0.5565 -0.0210 0.2046 -0.2699 0.9409 95.138 35.509 -27.512 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 217 SER C 123 HIS matches A 175 HIS C 172 ASP matches A 172 ASP TRANSFORM 0.6627 -0.6674 -0.3396 0.7170 0.6964 0.0304 0.2162 -0.2637 0.9401 176.435 1.148 22.524 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 217 SER N 123 HIS matches A 175 HIS N 172 ASP matches A 172 ASP TRANSFORM -0.4300 -0.7283 -0.5335 -0.0820 0.6200 -0.7803 0.8991 -0.2918 -0.3263 76.916 38.544 -31.914 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 120 ALA A 251 GLY matches A 118 GLY A 252 ASP matches A 117 ASP TRANSFORM 0.4977 -0.4393 -0.7479 0.1256 -0.8167 0.5633 -0.8582 -0.3743 -0.3513 49.172 1.943 65.015 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 172 ASP A 193 GLY matches A 157 GLY TRANSFORM 0.2356 -0.1806 -0.9549 -0.1644 -0.9758 0.1439 -0.9578 0.1231 -0.2596 45.579 33.028 80.857 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 175 HIS B 102 ASP matches A 172 ASP B 193 GLY matches A 157 GLY TRANSFORM 0.5682 -0.4530 -0.6870 -0.8219 -0.2723 -0.5002 0.0396 0.8489 -0.5271 37.965 61.693 36.744 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 186 ASP 169 ARG matches A 208 ARG 193 HIS matches A 188 HIS TRANSFORM 0.2518 0.7743 -0.5806 0.9572 -0.1105 0.2677 0.1431 -0.6231 -0.7690 36.490 -37.558 50.315 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 186 ASP 153 ARG matches A 208 ARG 177 HIS matches A 188 HIS TRANSFORM -0.4823 -0.5091 0.7129 -0.7836 -0.1132 -0.6109 0.3917 -0.8532 -0.3444 -10.016 78.527 58.845 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 186 ASP A 161 ARG matches A 208 ARG A 186 HIS matches A 188 HIS TRANSFORM -0.8538 -0.4288 0.2951 0.4409 -0.8971 -0.0280 0.2768 0.1062 0.9550 48.607 88.424 -41.808 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 217 SER E 123 HIS matches A 175 HIS E 172 ASP matches A 172 ASP TRANSFORM 0.4897 -0.4493 -0.7472 0.1317 -0.8090 0.5728 -0.8619 -0.3789 -0.3370 49.498 1.148 64.376 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 175 HIS A 102 ASP matches A 172 ASP A 193 GLY matches A 157 GLY TRANSFORM -0.8236 -0.3323 0.4597 -0.0766 -0.7379 -0.6706 0.5620 -0.5875 0.5823 9.178 74.212 -15.853 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 175 HIS E 102 ASP matches A 172 ASP E 193 GLY matches A 157 GLY TRANSFORM -0.1427 0.9730 0.1813 -0.7676 -0.2244 0.6003 0.6248 -0.0535 0.7789 3.715 30.706 -27.370 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 217 SER G 123 HIS matches A 175 HIS G 172 ASP matches A 172 ASP TRANSFORM 0.5431 0.2543 -0.8002 0.2941 -0.9503 -0.1023 -0.7865 -0.1798 -0.5909 86.754 44.706 14.663 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 191 ASN 457 GLY matches A 200 GLY 459 GLU matches A 201 GLU