*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3532 -0.9014 0.2504 0.4384 0.3959 0.8069 -0.8265 -0.1752 0.5350 66.260 47.475 137.655 Match found in 1dwo_c02 HYDROXYNITRILE LYASE Pattern 1dwo_c02 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 11 THR matches B 21 THR A 80 SER matches B 23 SER A 208 ASP matches A 202 ASP A 236 HIS matches A 229 HIS TRANSFORM -0.9391 -0.2965 -0.1735 0.0057 0.4915 -0.8709 0.3435 -0.8188 -0.4599 59.309 -0.866 102.952 Match found in 1dwo_c03 HYDROXYNITRILE LYASE Pattern 1dwo_c03 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- B 11 THR matches B 21 THR B 80 SER matches B 23 SER B 208 ASP matches A 202 ASP B 236 HIS matches A 229 HIS TRANSFORM 0.6933 -0.2649 0.6702 -0.0535 -0.9463 -0.3187 0.7187 0.1851 -0.6703 82.233 109.941 -1.701 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 190 ALA A 194 GLY matches B 189 GLY B 457 ALA matches B 164 ALA B 458 ALA matches B 165 ALA TRANSFORM -0.4758 -0.8772 0.0647 0.8793 -0.4761 0.0113 0.0208 0.0623 0.9978 31.625 52.291 30.413 Match found in 1qj4_c01 HYDROXYNITRILE LYASE Pattern 1qj4_c01 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 11 THR matches B 21 THR A 80 SER matches B 23 SER A 207 ASP matches A 202 ASP A 235 HIS matches A 229 HIS TRANSFORM 0.5999 0.2322 -0.7656 0.0363 0.9481 0.3160 0.7992 -0.2173 0.5604 54.654 63.595 21.430 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 190 ALA A 194 GLY matches A 189 GLY B 457 ALA matches A 164 ALA B 458 ALA matches A 165 ALA TRANSFORM 0.4571 0.8546 0.2464 -0.3360 -0.0906 0.9375 0.8235 -0.5113 0.2457 -28.213 -7.920 -1.570 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches A 8 HIS C 646 ASP matches A 88 ASP C 741 SER matches A 112 SER C 742 GLY matches A 113 GLY TRANSFORM -0.6356 0.7571 -0.1510 0.3619 0.1195 -0.9245 -0.6820 -0.6422 -0.3499 -48.256 0.376 27.300 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches A 8 HIS B 646 ASP matches A 88 ASP B 741 SER matches A 112 SER B 742 GLY matches A 113 GLY TRANSFORM -0.9358 0.0695 -0.3457 -0.1875 0.7323 0.6547 0.2987 0.6775 -0.6722 38.328 117.901 -10.370 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 164 ALA A 458 ALA matches B 165 ALA B 193 ALA matches B 190 ALA B 194 GLY matches B 189 GLY TRANSFORM 0.4321 0.8479 0.3071 -0.3698 -0.1440 0.9179 0.8225 -0.5102 0.2514 -82.146 -5.604 36.628 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 8 HIS D 646 ASP matches A 88 ASP D 741 SER matches A 112 SER D 742 GLY matches A 113 GLY TRANSFORM -0.6527 0.7476 -0.1229 0.3048 0.1106 -0.9460 -0.6936 -0.6549 -0.3001 -20.359 2.026 65.702 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches A 8 HIS A 646 ASP matches A 88 ASP A 741 SER matches A 112 SER A 742 GLY matches A 113 GLY TRANSFORM -0.8778 -0.0263 0.4783 -0.3136 -0.7232 -0.6153 0.3621 -0.6901 0.6266 48.846 145.919 40.111 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 164 ALA A 458 ALA matches A 165 ALA B 193 ALA matches A 190 ALA B 194 GLY matches A 189 GLY TRANSFORM 0.3697 -0.8812 -0.2946 -0.4706 0.0958 -0.8771 0.8012 0.4629 -0.3793 15.132 -30.617 -34.750 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches B 8 HIS C 646 ASP matches B 88 ASP C 741 SER matches B 112 SER C 742 GLY matches B 113 GLY TRANSFORM -0.6432 -0.7195 0.2620 0.4924 -0.1266 0.8611 -0.5864 0.6829 0.4357 -3.060 24.472 -2.236 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches B 8 HIS B 646 ASP matches B 88 ASP B 741 SER matches B 112 SER B 742 GLY matches B 113 GLY TRANSFORM 0.3293 0.9248 -0.1904 -0.8779 0.3741 0.2990 0.3477 0.0687 0.9351 -9.350 69.904 59.330 Match found in 1odt_c00 CEPHALOSPORIN C DEACETYLASE Pattern 1odt_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- C 181 ALA matches B 190 ALA C 182 GLN matches B 193 GLN C 269 ASP matches B 185 ASP C 298 HIS matches B 183 HIS TRANSFORM 0.2040 0.9662 -0.1579 0.9216 -0.2439 -0.3018 -0.3301 -0.0839 -0.9402 -12.155 110.405 51.329 Match found in 1odt_c01 CEPHALOSPORIN C DEACETYLASE Pattern 1odt_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- H 181 ALA matches B 190 ALA H 182 GLN matches B 193 GLN H 269 ASP matches B 185 ASP H 298 HIS matches B 183 HIS TRANSFORM -0.6629 -0.7104 0.2364 0.4393 -0.1134 0.8912 -0.6063 0.6946 0.3872 23.773 26.013 34.550 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches B 8 HIS A 646 ASP matches B 88 ASP A 741 SER matches B 112 SER A 742 GLY matches B 113 GLY TRANSFORM -0.4887 0.7855 -0.3798 0.1329 -0.3632 -0.9222 -0.8623 -0.5011 0.0731 -42.410 22.522 41.561 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- B 562 THR matches B 199 THR B 563 ALA matches B 198 ALA B 564 TYR matches B 203 TYR B 565 ALA matches B 204 ALA TRANSFORM 0.3375 -0.8737 -0.3503 -0.4973 0.1504 -0.8544 0.7992 0.4626 -0.3838 -40.332 -30.945 3.410 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches B 8 HIS D 646 ASP matches B 88 ASP D 741 SER matches B 112 SER D 742 GLY matches B 113 GLY TRANSFORM -0.3725 -0.7593 0.5335 0.3355 0.4259 0.8403 -0.8653 0.4920 0.0961 8.507 18.531 13.577 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 199 THR B 563 ALA matches A 198 ALA B 564 TYR matches A 203 TYR B 565 ALA matches A 204 ALA TRANSFORM -0.9271 0.1581 -0.3399 -0.3364 0.0495 0.9404 0.1655 0.9862 0.0073 49.476 124.238 -8.033 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 125 VAL A 194 GLY matches B 127 GLY A 417 ILE matches A 5 ILE A 457 ALA matches A 18 ALA TRANSFORM 0.2099 0.9455 0.2489 0.3039 0.1789 -0.9358 -0.9293 0.2720 -0.2498 20.938 95.220 16.956 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 108 VAL A 194 GLY matches A 127 GLY A 417 ILE matches B 5 ILE A 457 ALA matches B 18 ALA TRANSFORM 0.0681 -0.9605 -0.2697 0.4011 -0.2212 0.8889 -0.9135 -0.1687 0.3702 69.421 124.275 35.550 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 108 VAL A 194 GLY matches B 127 GLY A 417 ILE matches A 5 ILE A 457 ALA matches A 18 ALA TRANSFORM 0.9331 -0.3531 0.0685 0.3446 0.9322 0.1104 -0.1029 -0.0794 0.9915 0.438 0.933 31.346 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 23 SER A 138 ASP matches A 202 ASP A 165 HIS matches A 229 HIS TRANSFORM 0.6544 -0.6171 -0.4370 -0.3176 0.3002 -0.8995 0.6863 0.7274 0.0004 5.600 -3.639 24.484 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 23 SER B 708 ASP matches A 202 ASP B 740 HIS matches A 229 HIS TRANSFORM 0.1306 -0.9279 0.3491 -0.4543 -0.3690 -0.8108 0.8812 -0.0527 -0.4698 83.663 -6.594 21.174 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 23 SER B 227 ASP matches A 202 ASP B 256 HIS matches A 229 HIS TRANSFORM -0.8151 0.5756 0.0660 -0.5792 -0.8119 -0.0726 0.0118 -0.0974 0.9952 -16.595 46.366 14.966 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 202 ASP 166 GLY matches A 28 GLY 169 GLU matches A 53 GLU TRANSFORM -0.6417 -0.2332 0.7307 0.0273 -0.9590 -0.2821 0.7665 -0.1611 0.6218 22.967 58.848 12.796 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 23 SER B 138 ASP matches A 202 ASP B 165 HIS matches A 229 HIS TRANSFORM 0.0986 -0.9392 0.3289 -0.5255 0.2315 0.8187 -0.8450 -0.2536 -0.4708 83.786 34.923 58.982 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 23 SER A 227 ASP matches A 202 ASP A 256 HIS matches A 229 HIS TRANSFORM -0.3443 0.3388 0.8756 -0.7193 0.5042 -0.4779 -0.6034 -0.7944 0.0701 1.495 -5.273 21.127 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 23 SER A 708 ASP matches A 202 ASP A 740 HIS matches A 229 HIS TRANSFORM 0.7496 0.6056 -0.2671 0.4707 -0.2042 0.8583 0.4653 -0.7691 -0.4381 0.471 94.584 62.763 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 23 SER 224 ASP matches A 202 ASP 253 HIS matches A 229 HIS TRANSFORM -0.6668 -0.4040 -0.6263 0.7268 -0.1664 -0.6664 0.1650 -0.8995 0.4045 39.870 -9.142 22.399 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 23 SER 223 ASP matches A 202 ASP 252 HIS matches A 229 HIS TRANSFORM 0.1109 -0.9145 0.3891 0.9937 0.1081 -0.0292 -0.0154 0.3899 0.9207 85.149 -18.929 75.208 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 23 SER C 227 ASP matches A 202 ASP C 256 HIS matches A 229 HIS TRANSFORM 0.3355 0.3612 -0.8701 -0.8959 0.4077 -0.1762 0.2911 0.8386 0.4604 -9.882 35.303 27.019 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 23 SER A 228 ASP matches A 202 ASP A 257 HIS matches A 229 HIS TRANSFORM 0.5654 -0.6749 -0.4742 -0.4325 0.2470 -0.8671 0.7023 0.6954 -0.1522 30.249 55.788 -11.092 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 23 SER B 228 ASP matches A 202 ASP B 257 HIS matches A 229 HIS TRANSFORM -0.5757 0.5833 -0.5730 0.2285 -0.5581 -0.7977 -0.7851 -0.5902 0.1880 2.493 -72.633 -96.110 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 16 GLY B 419 GLY matches B 17 GLY B 420 ALA matches B 18 ALA TRANSFORM 0.4419 -0.4266 0.7891 -0.4433 -0.8686 -0.2213 0.7798 -0.2520 -0.5730 51.321 51.624 72.449 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 23 SER A 641 ASP matches A 202 ASP A 680 HIS matches A 229 HIS TRANSFORM -0.5370 -0.5853 0.6075 0.3520 0.4990 0.7919 -0.7667 0.6391 -0.0619 47.175 -86.845 -132.926 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 17 GLY B 420 ALA matches A 18 ALA TRANSFORM 0.3641 0.2654 0.8928 0.5224 -0.8517 0.0402 0.7711 0.4518 -0.4487 38.335 68.517 1.039 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 23 SER A 235 ASP matches A 202 ASP A 263 HIS matches A 229 HIS TRANSFORM 0.7054 -0.6198 -0.3438 -0.2416 0.2457 -0.9387 0.6663 0.7453 0.0236 6.684 -3.691 24.686 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 23 SER B 709 ASP matches A 205 ASP B 740 HIS matches A 229 HIS TRANSFORM 0.2687 -0.9032 0.3346 0.2225 0.3962 0.8908 -0.9372 -0.1649 0.3074 67.344 49.128 134.918 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 23 SER A 208 ASP matches A 202 ASP A 236 HIS matches A 229 HIS TRANSFORM 0.9437 -0.3252 -0.0604 -0.2177 -0.7481 0.6269 -0.2491 -0.5785 -0.7768 33.531 46.871 76.066 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 23 SER A 266 ASP matches A 202 ASP A 294 HIS matches A 229 HIS TRANSFORM -0.7263 0.3204 -0.6082 -0.6874 -0.3404 0.6416 -0.0015 0.8840 0.4675 -47.496 17.442 50.933 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 23 SER C 524 ASP matches A 202 ASP C 556 HIS matches A 229 HIS TRANSFORM 0.3414 0.9281 -0.1486 0.9044 -0.3675 -0.2169 -0.2559 -0.0604 -0.9648 -4.678 10.211 -19.259 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 23 SER A 524 ASP matches A 202 ASP A 556 HIS matches A 229 HIS TRANSFORM 0.3414 0.9281 -0.1486 0.9044 -0.3675 -0.2169 -0.2559 -0.0604 -0.9648 -4.678 10.211 -19.259 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 23 SER A 524 ASP matches A 202 ASP A 556 HIS matches A 229 HIS TRANSFORM -0.5398 0.7496 -0.3831 -0.8021 -0.3199 0.5043 0.2555 0.5794 0.7739 35.777 47.711 38.333 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 23 SER B 266 ASP matches A 202 ASP B 294 HIS matches A 229 HIS TRANSFORM -0.4253 0.3810 0.8210 -0.6848 0.4576 -0.5671 -0.5918 -0.8034 0.0663 0.491 -5.938 21.094 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 23 SER A 709 ASP matches A 205 ASP A 740 HIS matches A 229 HIS TRANSFORM -0.6091 -0.7067 0.3599 0.6836 -0.2377 0.6900 -0.4021 0.6664 0.6279 55.300 26.830 21.875 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 23 SER A 308 ASP matches A 202 ASP A 338 HIS matches A 229 HIS TRANSFORM 0.8421 0.4372 0.3156 -0.1382 -0.3908 0.9100 0.5213 -0.8100 -0.2687 63.306 21.774 28.385 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 23 SER B 308 ASP matches A 202 ASP B 338 HIS matches A 229 HIS TRANSFORM 0.8009 -0.2328 -0.5517 0.4297 -0.4182 0.8003 -0.4170 -0.8780 -0.2349 -26.950 3.148 16.190 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 23 SER A 254 ASP matches A 202 ASP A 284 HIS matches A 229 HIS TRANSFORM -0.8687 -0.2901 -0.4016 0.2300 0.4817 -0.8456 0.4388 -0.8269 -0.3517 56.139 -0.851 103.982 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 23 SER B 208 ASP matches A 202 ASP B 236 HIS matches A 229 HIS TRANSFORM -0.9200 0.3100 0.2398 0.1298 -0.3364 0.9328 0.3699 0.8892 0.2692 -35.847 1.847 22.607 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 23 SER B 254 ASP matches A 202 ASP B 284 HIS matches A 229 HIS TRANSFORM -0.7397 -0.6721 -0.0339 -0.2235 0.2929 -0.9297 0.6347 -0.6801 -0.3668 46.300 43.699 55.370 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 221 ASP 214 ASP matches B 181 ASP 289 ASP matches B 205 ASP TRANSFORM -0.9032 -0.3504 -0.2479 0.3682 -0.3356 -0.8671 0.2206 -0.8744 0.4321 -20.571 -24.090 11.992 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 71 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 52 GLY TRANSFORM 0.9592 0.2819 -0.0223 -0.2067 0.7527 0.6250 0.1929 -0.5949 0.7803 5.146 23.348 14.244 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 190 ALA A 224 ASP matches A 185 ASP A 252 HIS matches A 183 HIS TRANSFORM 0.9267 -0.3683 0.0745 0.0153 0.2351 0.9718 -0.3754 -0.8995 0.2235 35.120 -110.437 -99.488 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 41 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 17 GLY TRANSFORM -0.4819 0.7083 -0.5157 -0.3500 0.3840 0.8544 0.8032 0.5923 0.0629 -5.745 16.210 -24.015 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 71 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 52 GLY TRANSFORM -0.5114 0.7177 -0.4726 -0.3484 0.3295 0.8775 0.7855 0.6134 0.0815 -58.063 17.821 14.854 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 71 HIS D 646 ASP matches B 67 ASP D 739 GLY matches B 52 GLY TRANSFORM 0.7249 0.2178 0.6535 -0.6503 -0.0966 0.7535 0.2272 -0.9712 0.0717 10.373 -71.487 -94.348 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 153 GLY B 420 ALA matches A 150 ALA TRANSFORM 0.9199 0.3143 -0.2344 -0.1585 -0.2487 -0.9555 -0.3587 0.9162 -0.1789 12.838 -115.295 -153.898 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 17 GLY TRANSFORM 0.0198 0.8645 0.5022 -0.5714 -0.4024 0.7152 0.8204 -0.3012 0.4860 16.378 -78.692 1.365 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 23 SER B 263 ASP matches A 202 ASP B 285 HIS matches A 229 HIS TRANSFORM 0.1747 0.9711 0.1624 0.2869 0.1076 -0.9519 -0.9419 0.2128 -0.2598 9.005 -74.931 -9.621 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 23 SER A 263 ASP matches A 202 ASP A 285 HIS matches A 229 HIS TRANSFORM -0.8316 0.4501 0.3254 0.5028 0.3612 0.7853 0.2359 0.8167 -0.5267 -37.382 -27.715 -44.470 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 71 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 52 GLY TRANSFORM -0.1918 -0.4968 -0.8464 0.7552 -0.6255 0.1960 -0.6268 -0.6016 0.4952 -37.866 -47.445 1.709 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 23 SER D 263 ASP matches A 202 ASP D 285 HIS matches A 229 HIS TRANSFORM -0.4697 -0.6214 0.6270 -0.4872 -0.4099 -0.7711 0.7362 -0.6677 -0.1102 42.409 22.798 9.484 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 71 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 52 GLY TRANSFORM 0.7572 -0.2979 -0.5813 0.5715 -0.1286 0.8104 -0.3162 -0.9459 0.0729 -17.894 -54.506 32.175 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 23 SER C 263 ASP matches A 202 ASP C 285 HIS matches A 229 HIS TRANSFORM -0.9178 -0.3449 -0.1966 0.3327 -0.3979 -0.8550 0.2166 -0.8501 0.4800 8.645 -21.725 51.141 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 67 ASP A 739 GLY matches B 52 GLY TRANSFORM 0.3294 0.5108 -0.7941 0.5443 0.5845 0.6017 0.7715 -0.6305 -0.0855 -9.872 24.231 24.862 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 23 SER 264 ASP matches A 202 ASP 286 HIS matches A 229 HIS TRANSFORM -0.6897 0.7061 0.1603 -0.0686 -0.2842 0.9563 0.7208 0.6486 0.2445 9.965 77.710 24.379 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 221 ASP 214 ASP matches A 181 ASP 289 ASP matches A 205 ASP TRANSFORM -0.2835 0.9207 -0.2682 0.9249 0.3364 0.1773 0.2535 -0.1978 -0.9469 -28.827 29.868 131.844 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 164 ALA A 126 LEU matches B 161 LEU A 158 GLU matches B 152 GLU TRANSFORM 0.3185 -0.7454 -0.5856 0.6120 0.6335 -0.4735 0.7239 -0.2076 0.6579 55.422 -126.150 -134.295 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 165 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 17 GLY TRANSFORM -0.6319 -0.7677 -0.1066 -0.7081 0.6277 -0.3234 0.3152 -0.1288 -0.9402 -21.004 -14.485 132.675 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 164 ALA B 126 LEU matches B 161 LEU B 158 GLU matches B 152 GLU TRANSFORM 0.5698 0.0380 0.8209 -0.7626 0.3967 0.5110 -0.3063 -0.9171 0.2551 13.919 -87.090 -92.640 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 121 GLY B 419 GLY matches A 155 GLY B 420 ALA matches A 154 ALA TRANSFORM -0.4814 -0.8690 -0.1141 0.8240 -0.4931 0.2791 -0.2988 0.0403 0.9535 29.149 55.870 30.929 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 23 SER A 207 ASP matches A 202 ASP A 235 HIS matches A 229 HIS TRANSFORM -0.4979 -0.1431 0.8553 0.4000 -0.9130 0.0801 0.7695 0.3820 0.5118 21.867 3.195 11.243 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 208 ARG B 101 ASP matches A 205 ASP B 132 ASP matches A 221 ASP TRANSFORM -0.2789 -0.8942 0.3503 0.8637 -0.3930 -0.3156 0.4198 0.2145 0.8819 27.048 45.593 138.099 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 164 ALA A 126 LEU matches A 161 LEU A 158 GLU matches A 152 GLU TRANSFORM -0.5661 0.8047 0.1787 -0.6730 -0.5764 0.4636 0.4761 0.1421 0.8678 -61.862 26.006 142.653 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 164 ALA B 126 LEU matches A 161 LEU B 158 GLU matches A 152 GLU TRANSFORM 0.4271 0.7391 0.5209 0.6550 -0.6500 0.3852 0.6233 0.1767 -0.7618 24.912 -82.385 -158.749 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 165 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 17 GLY TRANSFORM 0.9471 -0.1701 0.2721 -0.1921 -0.9798 0.0561 0.2571 -0.1054 -0.9606 14.037 14.137 130.727 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 164 ALA C 126 LEU matches B 161 LEU C 158 GLU matches B 152 GLU TRANSFORM 0.9481 -0.3116 -0.0633 -0.2850 -0.7444 -0.6039 0.1411 0.5906 -0.7946 21.463 52.929 -33.640 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 190 ALA A 224 ASP matches B 185 ASP A 252 HIS matches B 183 HIS TRANSFORM -0.8531 0.4423 0.2768 0.4713 0.4254 0.7726 0.2240 0.7896 -0.5713 -8.755 -29.115 -4.782 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 71 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 52 GLY TRANSFORM -0.5050 -0.6312 0.5887 -0.4841 -0.3576 -0.7986 0.7146 -0.6883 -0.1250 -10.160 20.944 49.203 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 71 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 52 GLY TRANSFORM 0.5124 0.1600 -0.8437 -0.3058 0.9521 -0.0051 0.8025 0.2606 0.5368 1.193 22.259 10.352 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 208 ARG A 101 ASP matches A 205 ASP A 132 ASP matches A 221 ASP TRANSFORM -0.3647 -0.9259 -0.0986 -0.2060 0.1835 -0.9612 0.9081 -0.3302 -0.2576 25.929 -6.332 17.423 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 23 SER A 216 ASP matches A 202 ASP A 243 HIS matches A 229 HIS TRANSFORM -0.5289 -0.1476 0.8357 0.3825 -0.9205 0.0794 0.7576 0.3617 0.5434 21.987 3.144 11.658 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 208 ARG B 101 ASP matches A 205 ASP B 132 ASP matches A 221 ASP TRANSFORM -0.1459 -0.9625 -0.2289 -0.9030 0.0351 0.4283 -0.4042 0.2692 -0.8742 32.482 28.251 58.022 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 185 ASP C 246 ASP matches B 181 ASP C 275 HIS matches A 183 HIS TRANSFORM 0.5292 0.1600 -0.8333 -0.3146 0.9491 -0.0176 0.7880 0.2714 0.5526 0.984 22.205 10.724 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 208 ARG A 101 ASP matches A 205 ASP A 132 ASP matches A 221 ASP TRANSFORM 0.8942 0.1083 -0.4343 -0.1509 0.9864 -0.0647 0.4214 0.1233 0.8984 -0.064 -41.306 142.335 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 164 ALA C 126 LEU matches A 161 LEU C 158 GLU matches A 152 GLU TRANSFORM 0.3010 -0.8397 -0.4521 -0.6658 -0.5244 0.5307 -0.6827 0.1413 -0.7169 15.923 66.903 -26.176 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 64 HIS B 84 ASP matches B 67 ASP B 140 GLY matches B 91 GLY TRANSFORM -0.7832 0.3182 -0.5342 -0.3933 0.4120 0.8220 0.4816 0.8539 -0.1975 7.379 -11.918 -52.962 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 67 ASP 16 HIS matches A 58 HIS 67 GLY matches A 44 GLY TRANSFORM 0.2812 0.3530 0.8924 0.9482 0.0410 -0.3150 -0.1478 0.9347 -0.3232 0.489 -13.689 -4.466 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 172 ASP 166 GLY matches B 78 GLY 169 GLU matches B 100 GLU TRANSFORM -0.6534 0.1734 -0.7369 0.4117 0.8982 -0.1537 0.6353 -0.4038 -0.6583 -1.966 -49.199 21.687 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 208 ARG B 101 ASP matches B 205 ASP B 132 ASP matches B 221 ASP TRANSFORM -0.6804 0.1797 -0.7105 0.3943 0.9069 -0.1483 0.6177 -0.3811 -0.6879 -1.711 -49.639 20.290 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 208 ARG B 101 ASP matches B 205 ASP B 132 ASP matches B 221 ASP TRANSFORM 0.1390 -0.3574 -0.9235 0.9813 -0.0759 0.1771 -0.1334 -0.9309 0.3402 2.298 -6.079 53.536 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 172 ASP 166 GLY matches A 78 GLY 169 GLU matches A 100 GLU TRANSFORM 0.6648 -0.1910 0.7221 -0.3361 -0.9399 0.0608 0.6671 -0.2832 -0.6891 25.732 75.267 13.557 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 208 ARG A 101 ASP matches B 205 ASP A 132 ASP matches B 221 ASP TRANSFORM 0.6571 0.7502 -0.0740 0.7423 -0.6268 0.2371 0.1315 -0.2107 -0.9687 8.224 -89.024 -129.188 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 19 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.6797 -0.1919 0.7079 -0.3415 -0.9370 0.0739 0.6491 -0.2920 -0.7024 25.311 75.293 14.171 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 208 ARG A 101 ASP matches B 205 ASP A 132 ASP matches B 221 ASP TRANSFORM -0.3424 -0.2375 -0.9090 -0.1203 0.9706 -0.2083 0.9318 0.0380 -0.3609 25.966 14.105 34.302 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 204 ALA A 317 GLY matches A 201 GLY A 318 ASP matches A 202 ASP TRANSFORM 0.6279 -0.7781 -0.0168 0.7334 0.5987 -0.3221 0.2607 0.1899 0.9466 51.132 -128.309 -121.571 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 19 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.3615 0.8469 0.3901 -0.7113 0.5210 -0.4719 -0.6029 -0.1069 0.7907 -21.773 28.965 -3.607 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 64 HIS B 84 ASP matches A 67 ASP B 140 GLY matches A 91 GLY TRANSFORM -0.2566 0.2421 -0.9357 0.0082 -0.9675 -0.2526 -0.9665 -0.0725 0.2462 7.145 4.372 20.327 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 185 ASP A 86 HIS matches A 183 HIS A 250 ALA matches A 190 ALA TRANSFORM -0.2566 0.2421 -0.9357 0.0082 -0.9675 -0.2526 -0.9665 -0.0725 0.2462 7.145 4.372 20.327 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 185 ASP A 86 HIS matches A 183 HIS A 250 ALA matches A 190 ALA TRANSFORM -0.1094 -0.9939 0.0108 -0.2035 0.0330 0.9785 -0.9730 0.1049 -0.2058 53.914 -73.081 -108.442 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 91 GLY B 419 GLY matches A 113 GLY B 420 ALA matches A 7 ALA TRANSFORM -0.1116 -0.4899 -0.8646 -0.1783 0.8658 -0.4675 0.9776 0.1020 -0.1839 66.601 -40.273 10.631 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 185 ASP C 86 HIS matches A 183 HIS C 250 ALA matches A 190 ALA TRANSFORM 0.8541 -0.3904 -0.3436 0.4516 0.8845 0.1176 0.2580 -0.2556 0.9317 -12.660 -12.353 4.280 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 202 ASP 16 HIS matches A 227 HIS 67 GLY matches B 78 GLY TRANSFORM -0.2578 0.5812 0.7718 -0.2164 0.7438 -0.6324 -0.9417 -0.3300 -0.0660 56.755 -128.970 -114.606 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 95 ALA B 182 GLY matches B 117 GLY B 183 GLY matches B 106 GLY TRANSFORM -0.0783 0.9969 -0.0056 -0.3408 -0.0321 -0.9396 -0.9369 -0.0716 0.3423 -1.441 -89.935 -98.331 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 91 GLY B 419 GLY matches B 113 GLY B 420 ALA matches B 7 ALA TRANSFORM 0.3506 0.8352 0.4238 -0.6458 -0.1122 0.7553 0.6783 -0.5384 0.5000 -10.127 19.650 53.493 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 155 GLY A 318 ASP matches A 122 ASP TRANSFORM 0.2674 0.1322 0.9545 0.2819 -0.9579 0.0537 0.9214 0.2547 -0.2934 16.640 40.361 9.840 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 88 ASP TRANSFORM -0.9279 0.2726 0.2543 0.1325 0.8788 -0.4584 -0.3485 -0.3916 -0.8516 -9.603 -15.591 -15.537 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 64 HIS B 80 GLU matches A 66 GLU B 223 ARG matches B 179 ARG TRANSFORM -0.3403 -0.1426 0.9295 -0.9207 -0.1503 -0.3601 0.1910 -0.9783 -0.0801 152.609 22.220 3.200 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 204 ALA A 317 GLY matches A 201 GLY A 318 ASP matches A 202 ASP TRANSFORM 0.0988 -0.1303 -0.9865 0.3407 0.9359 -0.0895 0.9349 -0.3273 0.1369 5.610 -13.950 29.997 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 88 ASP TRANSFORM -0.0979 0.9454 0.3109 -0.9631 -0.0113 -0.2688 -0.2506 -0.3258 0.9116 -14.880 22.818 91.817 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 185 ASP C 246 ASP matches A 181 ASP C 275 HIS matches B 183 HIS TRANSFORM 0.9795 -0.0378 -0.1978 -0.0581 0.8873 -0.4575 0.1928 0.4596 0.8670 40.215 -21.902 40.601 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 23 SER 338 ASP matches A 202 ASP 397 HIS matches A 229 HIS TRANSFORM -0.3901 -0.5462 -0.7413 -0.1521 -0.7558 0.6369 -0.9081 0.3612 0.2117 73.422 -74.520 -131.113 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 117 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.7070 -0.3139 0.6337 -0.5293 -0.3592 -0.7686 0.4689 -0.8789 0.0878 35.582 -5.541 -2.722 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 67 ASP 16 HIS matches B 58 HIS 67 GLY matches B 44 GLY TRANSFORM 0.4460 -0.5852 0.6772 -0.2508 -0.8080 -0.5331 0.8592 0.0680 -0.5072 47.237 -49.767 -159.411 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 33 GLY B 419 GLY matches B 38 GLY B 420 ALA matches B 37 ALA TRANSFORM -0.0277 -0.3915 0.9198 -0.2619 -0.8851 -0.3847 0.9647 -0.2515 -0.0780 17.428 29.860 -13.571 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 58 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 38 GLY TRANSFORM 0.3799 0.5261 -0.7608 -0.1024 0.8414 0.5307 0.9194 -0.1237 0.3735 2.480 -85.593 -145.557 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 37 ALA TRANSFORM 0.6999 -0.2697 -0.6613 0.3056 0.9500 -0.0641 0.6456 -0.1572 0.7473 -16.610 -14.506 0.838 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 202 ASP 16 HIS matches A 227 HIS 67 GLY matches B 98 GLY TRANSFORM -0.3640 -0.5623 0.7425 0.0568 -0.8092 -0.5848 0.9297 -0.1707 0.3265 67.456 -92.187 -128.825 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 164 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.6841 0.6897 -0.2374 0.1947 0.1410 0.9707 0.7030 -0.7102 -0.0378 -32.349 27.345 -8.173 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 67 ASP 166 GLY matches B 78 GLY 169 GLU matches B 100 GLU TRANSFORM -0.4837 -0.4533 -0.7487 -0.8739 0.2970 0.3848 0.0480 0.8404 -0.5398 -29.992 151.912 -19.067 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 208 ARG A 201 HIS matches A 228 HIS A 204 HIS matches A 227 HIS TRANSFORM -0.1990 -0.2205 0.9549 0.0579 0.9700 0.2361 -0.9783 0.1022 -0.1803 37.959 -44.659 11.006 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 185 ASP A 86 HIS matches B 183 HIS A 250 ALA matches B 190 ALA TRANSFORM -0.1990 -0.2205 0.9549 0.0579 0.9700 0.2361 -0.9783 0.1022 -0.1803 37.959 -44.659 11.006 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 185 ASP A 86 HIS matches B 183 HIS A 250 ALA matches B 190 ALA TRANSFORM 0.7342 -0.6282 -0.2575 -0.6651 -0.5895 -0.4583 0.1361 0.5077 -0.8507 16.666 -16.506 -58.464 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 204 ALA B 251 GLY matches A 201 GLY B 252 ASP matches A 202 ASP TRANSFORM -0.8984 -0.3372 -0.2813 0.2558 -0.9226 0.2889 -0.3570 0.1876 0.9151 -3.002 61.944 47.861 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 88 ASP A1134 ALA matches B 93 ALA A1137 ASN matches B 92 ASN TRANSFORM -0.4265 0.5926 -0.6834 0.1869 0.7970 0.5744 0.8850 0.1172 -0.4507 21.458 -125.571 -144.339 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 164 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.0386 0.5088 0.8600 -0.1769 -0.8505 0.4953 0.9835 -0.1330 0.1228 55.353 16.456 20.508 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 185 ASP C 86 HIS matches B 183 HIS C 250 ALA matches B 190 ALA TRANSFORM -0.2945 -0.9475 0.1242 -0.6946 0.1230 -0.7088 0.6563 -0.2950 -0.6944 39.762 -2.949 14.533 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 190 ALA A 244 ASP matches A 185 ASP A 271 HIS matches A 183 HIS TRANSFORM 0.8369 0.5351 0.1149 -0.5230 0.7199 0.4563 0.1614 -0.4420 0.8824 -10.963 -46.938 -16.618 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 204 ALA B 251 GLY matches B 201 GLY B 252 ASP matches B 202 ASP TRANSFORM -0.9160 0.1428 0.3749 0.3018 0.8611 0.4092 -0.2644 0.4880 -0.8318 -23.616 -36.553 -13.841 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 58 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 38 GLY TRANSFORM -0.8009 0.0888 0.5921 0.1524 0.9866 0.0582 -0.5790 0.1369 -0.8037 73.135 3.369 -6.303 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 94 ALA A 257 ALA matches B 86 ALA A 328 ASP matches B 88 ASP TRANSFORM -0.8306 -0.1519 0.5358 0.2268 0.7865 0.5745 -0.5087 0.5986 -0.6188 0.279 11.374 138.841 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 146 ALA A 126 LEU matches A 145 LEU A 158 GLU matches A 192 GLU TRANSFORM 0.4139 -0.6059 -0.6794 0.8952 0.4063 0.1830 0.1651 -0.6840 0.7106 -20.887 78.184 69.593 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 202 ASP C 610 HIS matches A 229 HIS C 661 HIS matches A 225 HIS TRANSFORM 0.0023 -0.9592 -0.2828 0.2903 -0.2700 0.9180 -0.9569 -0.0842 0.2778 65.490 -41.523 -12.984 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 185 ASP D 86 HIS matches A 183 HIS D 250 ALA matches A 190 ALA TRANSFORM 0.4722 0.6315 0.6149 -0.2333 0.7623 -0.6037 -0.8500 0.1416 0.5073 -0.417 -4.813 25.987 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 0 SER A 138 ASP matches A 202 ASP A 165 HIS matches A 229 HIS TRANSFORM 0.5973 0.7707 0.2220 0.5565 -0.1990 -0.8067 -0.5775 0.6053 -0.5477 -16.453 -1.261 139.712 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 146 ALA C 126 LEU matches A 145 LEU C 158 GLU matches A 192 GLU TRANSFORM -0.7936 -0.2907 -0.5345 -0.6047 0.4741 0.6400 0.0673 0.8311 -0.5520 -20.720 28.474 30.083 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 208 ARG A 201 HIS matches A 228 HIS A 204 HIS matches A 227 HIS TRANSFORM -0.1524 0.5375 0.8294 0.9864 0.0301 0.1618 0.0620 0.8428 -0.5347 35.083 4.001 7.593 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 208 ARG C 201 HIS matches A 228 HIS C 204 HIS matches A 227 HIS TRANSFORM -0.0389 -0.3208 0.9464 -0.8944 -0.4111 -0.1761 0.4456 -0.8533 -0.2709 87.727 84.020 4.344 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 202 ASP A 610 HIS matches A 229 HIS A 661 HIS matches A 225 HIS TRANSFORM -0.8188 -0.4674 0.3335 0.5544 -0.4926 0.6708 -0.1492 0.7341 0.6625 21.129 64.892 8.044 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 0 SER B 138 ASP matches A 202 ASP B 165 HIS matches A 229 HIS TRANSFORM -0.9473 -0.1339 -0.2910 0.3180 -0.5021 -0.8042 -0.0384 -0.8544 0.5182 -9.289 98.748 35.321 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 208 ARG B 201 HIS matches A 228 HIS B 204 HIS matches A 227 HIS TRANSFORM 0.1701 -0.5482 -0.8188 -0.8367 -0.5194 0.1739 -0.5206 0.6555 -0.5471 -18.907 19.891 139.371 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 146 ALA B 126 LEU matches A 145 LEU B 158 GLU matches A 192 GLU TRANSFORM -0.8839 -0.0535 -0.4646 0.1002 -0.9920 -0.0764 -0.4568 -0.1141 0.8822 66.920 56.857 16.797 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 94 ALA A 257 ALA matches A 86 ALA A 328 ASP matches A 88 ASP TRANSFORM -0.1900 -0.6787 0.7094 -0.5336 0.6779 0.5057 -0.8241 -0.2825 -0.4910 15.882 53.938 -7.783 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 64 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 38 GLY TRANSFORM -0.8787 0.0570 -0.4740 -0.4774 -0.1012 0.8728 0.0018 0.9932 0.1162 166.676 33.840 -29.678 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 88 ASP TRANSFORM 0.8679 -0.0537 -0.4938 0.0573 0.9983 -0.0080 0.4934 -0.0213 0.8696 21.433 -5.089 37.658 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 132 ALA A 257 ALA matches B 135 ALA A 328 ASP matches B 137 ASP TRANSFORM -0.4298 0.0916 -0.8982 -0.8455 0.3081 0.4360 0.3167 0.9469 -0.0549 129.800 14.166 -50.145 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 204 ALA A 317 GLY matches B 201 GLY A 318 ASP matches B 202 ASP TRANSFORM -0.8251 0.3855 0.4130 0.2613 0.9085 -0.3261 -0.5009 -0.1612 -0.8503 -16.452 4.968 40.547 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 88 ASP A1134 ALA matches A 93 ALA A1137 ASN matches A 92 ASN TRANSFORM -0.7384 0.6162 0.2740 0.4198 0.1020 0.9019 0.5278 0.7810 -0.3339 31.006 70.898 -0.190 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 0 SER A 235 ASP matches A 202 ASP A 263 HIS matches A 229 HIS TRANSFORM 0.7250 0.2357 0.6472 -0.5740 0.7261 0.3786 -0.3807 -0.6460 0.6617 24.626 -17.609 7.620 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 204 ALA A 251 GLY matches A 201 GLY A 252 ASP matches A 202 ASP TRANSFORM 0.3910 -0.0169 -0.9202 -0.7538 0.5678 -0.3307 0.5281 0.8230 0.2093 12.691 -109.377 -157.321 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 38 GLY B 183 GLY matches B 33 GLY TRANSFORM -0.2007 0.3983 0.8950 -0.1418 -0.9158 0.3758 0.9693 -0.0515 0.2403 22.200 71.556 42.381 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 204 ALA A 317 GLY matches B 201 GLY A 318 ASP matches B 202 ASP TRANSFORM 0.6056 -0.3984 -0.6889 -0.7149 -0.6526 -0.2510 -0.3496 0.6445 -0.6800 32.671 13.964 -41.267 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 204 ALA A 251 GLY matches B 201 GLY A 252 ASP matches B 202 ASP TRANSFORM 0.1470 -0.9688 -0.1997 0.6786 0.2457 -0.6922 0.7197 -0.0338 0.6935 61.819 1.411 108.819 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 0 SER B 208 ASP matches A 202 ASP B 236 HIS matches A 229 HIS TRANSFORM 0.5841 0.7977 -0.1496 -0.3077 0.3882 0.8687 0.7511 -0.4614 0.4722 -20.101 -24.137 -56.893 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 37 ALA B 251 GLY matches A 38 GLY B 252 ASP matches A 88 ASP TRANSFORM -0.1213 0.4194 -0.8997 -0.1805 0.8819 0.4354 0.9761 0.2152 -0.0312 -22.959 -10.682 -25.522 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 58 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 38 GLY TRANSFORM -0.9248 -0.1768 -0.3370 0.3657 -0.6576 -0.6586 -0.1052 -0.7323 0.6728 -4.529 37.224 187.939 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 146 ALA A 126 LEU matches B 145 LEU A 158 GLU matches B 192 GLU TRANSFORM -0.8127 0.0498 0.5806 -0.4639 -0.6581 -0.5930 0.3526 -0.7513 0.5580 26.106 30.017 32.343 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 229 HIS A 102 ASP matches A 202 ASP A 193 GLY matches B 22 GLY TRANSFORM 0.0124 -0.9290 0.3698 0.6582 -0.2709 -0.7025 0.7528 0.2521 0.6081 66.676 -112.792 -132.372 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.7925 -0.0081 0.6098 -0.6036 0.1529 -0.7825 -0.0869 -0.9882 -0.1261 178.884 11.211 23.252 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 88 ASP TRANSFORM 0.5337 0.0052 0.8457 -0.7183 -0.5251 0.4565 0.4464 -0.8511 -0.2765 28.933 -71.786 -115.492 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.5446 -0.8376 0.0434 -0.4698 -0.3475 -0.8115 0.6948 0.4215 -0.5828 27.144 -19.457 -91.575 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 37 ALA B 251 GLY matches B 38 GLY B 252 ASP matches B 88 ASP TRANSFORM -0.7965 -0.4523 -0.4014 -0.3680 -0.1642 0.9152 -0.4798 0.8766 -0.0356 34.786 7.346 -22.284 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 67 ASP 16 HIS matches A 58 HIS 67 GLY matches A 16 GLY TRANSFORM 0.7733 -0.4991 -0.3910 0.6076 0.4070 0.6820 -0.1813 -0.7650 0.6180 9.415 -5.113 188.900 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 146 ALA C 126 LEU matches B 145 LEU C 158 GLU matches B 192 GLU TRANSFORM 0.5098 0.8543 0.1010 0.6042 -0.2720 -0.7490 -0.6124 0.4429 -0.6549 2.009 -77.796 -141.488 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 28 GLY B 419 GLY matches B 27 GLY B 420 ALA matches B 165 ALA TRANSFORM -0.0038 -0.2214 0.9752 0.3733 0.9044 0.2067 -0.9277 0.3648 0.0792 86.739 -21.593 68.028 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 0 SER C 227 ASP matches A 202 ASP C 256 HIS matches A 229 HIS TRANSFORM 0.4384 -0.8833 -0.1661 0.7148 0.2307 0.6602 -0.5448 -0.4082 0.7325 47.706 -78.046 -104.359 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 28 GLY B 419 GLY matches A 27 GLY B 420 ALA matches A 165 ALA TRANSFORM 0.8640 0.4918 -0.1079 -0.1470 0.0414 -0.9883 -0.4816 0.8697 0.1080 18.819 -93.014 -163.350 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 151 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 155 GLY TRANSFORM -0.5274 -0.3874 0.7561 0.8389 -0.3782 0.3914 0.1344 0.8408 0.5245 78.454 -100.785 -143.284 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 86 ALA B 182 GLY matches B 33 GLY B 183 GLY matches B 38 GLY TRANSFORM 0.2636 -0.8514 0.4535 -0.1870 -0.5063 -0.8418 0.9463 0.1371 -0.2927 5.949 6.236 44.334 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 185 ASP B 86 HIS matches A 183 HIS B 250 ALA matches A 190 ALA TRANSFORM -0.9342 0.1051 0.3408 0.2407 0.8909 0.3851 -0.2631 0.4418 -0.8576 5.887 -35.641 25.975 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 58 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 38 GLY TRANSFORM 0.0526 0.9636 0.2622 0.2419 0.2425 -0.9395 -0.9689 0.1128 -0.2203 17.377 -73.359 -23.642 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 185 ASP D 86 HIS matches B 183 HIS D 250 ALA matches B 190 ALA TRANSFORM 0.0433 0.9338 -0.3552 0.7669 0.1969 0.6109 0.6404 -0.2988 -0.7076 7.505 -112.946 -129.727 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.7028 -0.5274 -0.4774 -0.6807 -0.3035 -0.6667 0.2068 0.7935 -0.5723 23.122 74.376 -5.554 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 42 SER B 292 ASP matches A 202 ASP B 322 HIS matches B 71 HIS TRANSFORM -0.9612 0.0295 0.2744 0.2566 0.4616 0.8492 -0.1016 0.8866 -0.4512 28.069 26.783 -47.246 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 52 GLY A 501 ASP matches B 103 ASP B 367 TYR matches A 182 TYR TRANSFORM -0.6212 0.4115 -0.6669 0.7836 0.3373 -0.5217 0.0103 -0.8467 -0.5320 42.699 -129.154 -106.579 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 86 ALA B 182 GLY matches A 33 GLY B 183 GLY matches A 38 GLY TRANSFORM 0.3222 0.9400 0.1118 0.6078 -0.1148 -0.7857 -0.7258 0.3211 -0.6084 4.254 -89.507 -132.614 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 128 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 153 GLY TRANSFORM 0.2107 0.4381 -0.8739 0.9504 0.1176 0.2880 0.2290 -0.8912 -0.3916 8.094 20.289 43.343 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 42 SER A 292 ASP matches A 202 ASP A 322 HIS matches B 71 HIS TRANSFORM -0.8061 -0.3015 -0.5092 0.5896 -0.3355 -0.7347 0.0507 -0.8925 0.4482 34.343 41.797 -17.775 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 52 GLY D 501 ASP matches B 103 ASP E 367 TYR matches A 182 TYR TRANSFORM -0.9586 -0.0995 -0.2666 0.2182 -0.8586 -0.4639 -0.1828 -0.5029 0.8448 -23.726 2.174 29.954 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 58 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 38 GLY TRANSFORM -0.0569 -0.4318 0.9002 -0.2892 -0.8558 -0.4288 0.9556 -0.2848 -0.0762 -34.367 29.967 26.074 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 58 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 38 GLY TRANSFORM -0.2465 0.7579 0.6039 -0.7900 -0.5181 0.3278 0.5613 -0.3963 0.7265 80.692 81.382 72.267 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 202 ASP 64 HIS matches A 229 HIS 221 SER matches B 23 SER TRANSFORM 0.9573 0.1310 -0.2579 -0.2431 -0.1189 -0.9627 -0.1568 0.9842 -0.0820 -20.729 37.543 -24.140 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 64 HIS A 646 ASP matches B 67 ASP A 739 GLY matches B 38 GLY TRANSFORM 0.9638 0.2521 0.0867 -0.1841 0.8646 -0.4675 -0.1928 0.4346 0.8797 34.025 25.164 68.190 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 185 ASP B 246 ASP matches B 181 ASP B 275 HIS matches A 183 HIS TRANSFORM 0.0590 -0.5938 -0.8024 0.7973 -0.4556 0.3958 -0.6006 -0.6632 0.4466 45.041 53.888 -17.268 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 113 GLY D 501 ASP matches A 172 ASP E 367 TYR matches B 203 TYR TRANSFORM -0.9665 -0.2237 -0.1256 0.1529 -0.8955 0.4181 -0.2060 0.3849 0.8997 0.374 42.076 -20.149 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 64 HIS B 80 GLU matches B 66 GLU B 223 ARG matches A 179 ARG TRANSFORM -0.6232 0.3534 0.6977 0.7238 -0.0772 0.6857 0.2962 0.9323 -0.2077 29.054 26.465 -32.127 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 229 HIS B 84 ASP matches A 202 ASP B 140 GLY matches B 44 GLY TRANSFORM 0.9707 0.0540 0.2341 0.0065 -0.9799 0.1994 0.2402 -0.1920 -0.9515 23.156 78.616 -57.501 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 22 GLY D 501 ASP matches B 76 ASP E 367 TYR matches B 203 TYR TRANSFORM 0.2149 0.5827 0.7838 0.7567 0.4079 -0.5108 -0.6174 0.7029 -0.3533 27.650 21.095 -62.925 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 113 GLY D 501 ASP matches B 172 ASP E 367 TYR matches A 203 TYR TRANSFORM 0.1568 -0.0324 -0.9871 -0.5314 -0.8452 -0.0566 -0.8325 0.5334 -0.1497 23.270 19.927 5.018 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 37 ALA A 251 GLY matches A 38 GLY A 252 ASP matches A 88 ASP TRANSFORM 0.7965 0.4687 0.3819 -0.5542 0.3135 0.7711 0.2416 -0.8259 0.5094 3.787 71.111 50.655 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 42 SER B 292 ASP matches B 202 ASP B 322 HIS matches A 71 HIS TRANSFORM 0.8312 0.1910 0.5221 0.5548 -0.3472 -0.7561 0.0368 0.9181 -0.3946 9.428 1.070 19.554 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 0 SER B 708 ASP matches A 202 ASP B 740 HIS matches A 229 HIS TRANSFORM -0.2849 0.6695 -0.6859 -0.6184 -0.6752 -0.4021 -0.7324 0.3096 0.6065 -34.199 82.360 -13.656 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 64 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 38 GLY TRANSFORM -0.7063 -0.2867 0.6472 0.5159 0.4176 0.7480 -0.4848 0.8622 -0.1470 52.112 -119.158 -161.131 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 160 GLY B 183 GLY matches A 22 GLY TRANSFORM -0.9993 0.0370 -0.0070 -0.0128 -0.5078 -0.8614 -0.0355 -0.8607 0.5079 -4.400 -3.087 25.721 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 0 SER A 708 ASP matches A 202 ASP A 740 HIS matches A 229 HIS TRANSFORM -0.7283 0.4681 0.5004 -0.4590 0.2089 -0.8635 -0.5088 -0.8586 0.0627 18.104 -20.983 26.195 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 67 ASP 16 HIS matches B 58 HIS 67 GLY matches B 16 GLY TRANSFORM 0.3671 0.5120 0.7766 -0.8991 0.4093 0.1552 -0.2384 -0.7552 0.6106 -35.130 56.655 78.846 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 58 HIS D 646 ASP matches B 61 ASP D 739 GLY matches B 33 GLY TRANSFORM 0.6142 0.7873 -0.0542 -0.7642 0.5762 -0.2899 -0.1971 0.2195 0.9555 -9.493 13.122 -9.018 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 B 22 GLY A 501 ASP matches B 76 ASP B 367 TYR matches B 203 TYR TRANSFORM -0.9863 -0.1648 -0.0098 -0.0191 0.0550 0.9983 -0.1640 0.9848 -0.0574 59.467 -105.477 -149.366 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 14 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 16 GLY