*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6549 -0.5329 0.5358 0.6848 0.1187 -0.7190 0.3195 0.8378 0.4427 6.567 -59.311 -159.909 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 33 GLY B 419 GLY matches B 33 GLY B 420 ALA matches B 34 ALA TRANSFORM -0.4015 0.4672 -0.7878 0.8438 -0.1457 -0.5164 -0.3560 -0.8721 -0.3357 49.242 -64.164 -99.888 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 33 GLY B 419 GLY matches A 33 GLY B 420 ALA matches A 34 ALA TRANSFORM -0.2898 0.8321 0.4729 0.1738 0.5317 -0.8289 -0.9412 -0.1580 -0.2987 15.590 59.347 114.571 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 97 GLN A 91 LEU matches B 100 LEU A 133 GLU matches B 18 GLU TRANSFORM -0.3949 -0.8673 0.3031 0.9187 -0.3713 0.1345 -0.0041 0.3316 0.9434 47.280 31.684 54.857 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 100 LEU A 133 GLU matches A 18 GLU TRANSFORM 0.8878 -0.1689 -0.4282 -0.2336 -0.9669 -0.1028 -0.3966 0.1912 -0.8978 52.261 68.503 79.920 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 97 GLN C1091 LEU matches B 100 LEU C1133 GLU matches B 18 GLU TRANSFORM -0.4449 0.8441 0.2991 -0.7757 -0.5302 0.3423 0.4475 -0.0798 0.8907 75.995 74.958 16.053 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 97 GLN B 591 LEU matches B 100 LEU B 633 GLU matches B 18 GLU TRANSFORM 0.6253 0.1393 -0.7679 -0.1230 0.9892 0.0793 0.7706 0.0449 0.6357 62.289 32.520 17.155 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 97 GLN C1091 LEU matches A 100 LEU C1133 GLU matches A 18 GLU TRANSFORM -0.2715 -0.8246 0.4962 -0.6251 0.5431 0.5605 -0.7318 -0.1580 -0.6630 91.708 50.123 82.919 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 97 GLN B 591 LEU matches A 100 LEU B 633 GLU matches A 18 GLU TRANSFORM 0.7607 0.6232 -0.1815 0.4783 -0.7272 -0.4924 -0.4389 0.2877 -0.8513 6.591 57.576 101.500 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 97 GLN A 91 LEU matches B 100 LEU A 133 GLU matches B 18 GLU TRANSFORM 0.4835 -0.6641 -0.5703 0.4824 0.7458 -0.4594 0.7304 -0.0530 0.6810 41.722 34.971 41.585 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 97 GLN A 91 LEU matches A 100 LEU A 133 GLU matches A 18 GLU TRANSFORM 0.2467 0.8200 0.5165 0.9640 -0.2621 -0.0444 0.0990 0.5088 -0.8552 8.312 -113.447 -111.239 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 61 ALA B 182 GLY matches B 33 GLY B 183 GLY matches A 33 GLY TRANSFORM -0.0823 0.6715 -0.7364 0.4046 -0.6528 -0.6404 -0.9108 -0.3507 -0.2179 43.067 47.832 9.436 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 124 ALA A 257 ALA matches A 129 ALA A 328 ASP matches A 85 ASP TRANSFORM -0.5599 0.1107 0.8212 -0.6868 -0.6164 -0.3852 0.4636 -0.7796 0.4211 -7.514 11.380 10.894 Match found in 3o0p_o00 ILUS-RELATED SORTASE C OF GROUP B ST Pattern 3o0p_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 157 HIS matches A 114 HIS A 219 CYH matches A 11 CYH A 228 ARG matches A 53 ARG TRANSFORM -0.4327 -0.8781 -0.2041 0.2786 0.0851 -0.9566 0.8574 -0.4708 0.2078 108.454 81.009 121.361 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 3 ASP A 327 GLU matches B 81 GLU A 339 ARG matches B 134 ARG TRANSFORM -0.5031 -0.8279 -0.2478 -0.8642 0.4835 0.1394 0.0044 0.2842 -0.9587 21.744 -10.428 42.769 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 61 ALA C 126 ARG matches B 58 ARG C 138 GLU matches A 64 GLU TRANSFORM 0.7818 0.6170 -0.0896 0.1517 -0.0489 0.9872 0.6048 -0.7854 -0.1318 17.776 79.359 19.112 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 87 ASN A 460 GLY matches A 88 GLY A 461 ASN matches A 89 ASN TRANSFORM 0.9989 0.0263 -0.0384 0.0102 -0.9287 -0.3707 -0.0454 0.3699 -0.9280 -7.845 30.048 40.439 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 61 ALA B 126 ARG matches B 58 ARG B 138 GLU matches A 64 GLU TRANSFORM -0.5240 0.8048 0.2788 -0.8484 -0.5220 -0.0876 0.0750 -0.2824 0.9563 -27.054 18.745 39.211 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 61 ALA F 126 ARG matches B 58 ARG F 138 GLU matches A 64 GLU TRANSFORM 0.0588 0.3120 0.9483 -0.6166 -0.7357 0.2803 0.7851 -0.6011 0.1491 42.838 42.697 3.362 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches A 71 GLU A 194 ASN matches A 29 ASN TRANSFORM -0.7782 -0.4165 0.4701 -0.0920 -0.6648 -0.7413 0.6213 -0.6201 0.4790 80.817 49.761 0.382 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 64 GLU A 156 GLU matches A 71 GLU A 194 ASN matches A 29 ASN TRANSFORM -0.4866 -0.8388 -0.2445 0.8736 -0.4711 -0.1225 -0.0124 -0.2731 0.9619 21.589 12.226 39.263 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 61 ALA E 126 ARG matches B 58 ARG E 138 GLU matches A 64 GLU TRANSFORM 0.8792 0.1119 -0.4631 -0.4168 -0.2901 -0.8615 -0.2308 0.9504 -0.2084 15.742 54.966 20.641 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 15 TYR I 306 VAL matches A 14 VAL I 308 VAL matches A 51 VAL TRANSFORM 0.9991 0.0232 -0.0363 -0.0088 0.9343 0.3565 0.0422 -0.3558 0.9336 -7.856 -27.277 41.460 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 61 ALA D 126 ARG matches B 58 ARG D 138 GLU matches A 64 GLU TRANSFORM 0.6034 -0.1326 -0.7863 0.7938 0.0059 0.6081 -0.0760 -0.9911 0.1089 35.692 -12.991 38.062 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 15 TYR I 306 VAL matches B 14 VAL I 308 VAL matches B 51 VAL TRANSFORM 0.2359 -0.5490 -0.8018 0.7998 0.5783 -0.1607 0.5520 -0.6034 0.5755 68.867 -0.231 3.547 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 21 GLU C 156 GLU matches A 71 GLU C 194 ASN matches A 29 ASN TRANSFORM 0.1458 0.9754 -0.1652 -0.5453 0.2186 0.8092 0.8254 -0.0280 0.5638 50.423 -25.219 -24.581 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 57 ASP A 56 ILE matches A 31 ILE A 82 TYR matches A 10 TYR TRANSFORM -0.2150 -0.4346 0.8746 0.4842 0.7303 0.4819 -0.8481 0.5271 0.0534 2.763 -8.395 13.153 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 88 GLY 48 HIS matches A 6 HIS 99 ASP matches A 3 ASP TRANSFORM -0.2345 0.9721 0.0070 0.0314 0.0004 0.9995 0.9716 0.2346 -0.0306 10.035 -142.083 -168.058 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 41 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 43 GLY TRANSFORM -0.3617 -0.0781 -0.9290 -0.7497 -0.5681 0.3396 -0.5543 0.8193 0.1469 77.212 87.266 4.458 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 21 GLU B 156 GLU matches A 71 GLU B 194 ASN matches A 29 ASN TRANSFORM -0.6057 0.2963 0.7385 0.7158 0.6082 0.3431 -0.3475 0.7364 -0.5805 59.316 -14.295 29.789 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 64 GLU A 156 GLU matches B 71 GLU A 194 ASN matches B 29 ASN TRANSFORM -0.1801 -0.6664 -0.7235 0.9635 0.0287 -0.2663 0.1983 -0.7450 0.6369 120.935 5.348 12.471 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 109 HIS A 169 ASP matches B 111 ASP A 288 GLU matches B 18 GLU TRANSFORM -0.1117 -0.9687 0.2218 -0.9768 0.0660 -0.2036 0.1826 -0.2394 -0.9536 67.749 39.024 20.080 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 218 GLU matches A 18 GLU 329 ASP matches A 82 ASP TRANSFORM -0.7966 -0.1532 0.5848 0.1810 -0.9834 -0.0110 0.5768 0.0971 0.8111 33.582 55.816 25.298 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 7 ASN 20 HIS matches A 6 HIS 93 ASP matches A 3 ASP TRANSFORM 0.1502 0.9740 -0.1695 -0.5690 0.2254 0.7909 0.8085 -0.0223 0.5880 53.409 -41.043 -52.864 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 57 ASP B 56 ILE matches A 31 ILE B 82 TYR matches A 10 TYR TRANSFORM 0.7173 -0.6667 0.2027 0.6504 0.7449 0.1484 -0.2499 0.0254 0.9679 17.905 -4.552 -39.455 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 121 ALA A 257 ALA matches B 129 ALA A 328 ASP matches B 85 ASP TRANSFORM -0.2452 0.9120 0.3290 0.7859 0.3856 -0.4834 -0.5677 0.1400 -0.8113 59.130 36.077 161.236 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 111 ASP A 327 GLU matches A 81 GLU A 339 ARG matches A 134 ARG TRANSFORM 0.3589 -0.5081 -0.7829 -0.8643 0.1356 -0.4843 0.3522 0.8505 -0.3905 59.503 140.076 6.861 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 87 ASN A 460 GLY matches B 88 GLY A 461 ASN matches B 89 ASN TRANSFORM 0.0277 -0.9919 0.1242 -0.9690 -0.0572 -0.2404 0.2456 -0.1136 -0.9627 27.622 -84.431 -117.673 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 43 GLY TRANSFORM 0.1167 0.8072 0.5786 -0.1026 0.5893 -0.8014 -0.9879 0.0341 0.1516 -29.384 32.389 8.236 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches A 54 GLY 169 GLU matches A 39 GLU TRANSFORM 0.9919 -0.0769 -0.1011 0.1180 0.8532 0.5080 0.0472 -0.5158 0.8554 -27.217 -27.621 -37.577 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 78 ASP 166 GLY matches B 88 GLY 169 GLU matches B 120 GLU TRANSFORM 0.4385 0.0404 -0.8978 -0.8274 -0.3719 -0.4208 -0.3509 0.9274 -0.1297 62.443 62.655 18.010 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 64 GLU C 156 GLU matches B 71 GLU C 194 ASN matches B 29 ASN TRANSFORM -0.3933 0.7255 0.5647 -0.3995 0.4184 -0.8157 -0.8281 -0.5464 0.1253 46.036 75.151 29.999 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 127 GLU A 156 GLU matches B 81 GLU A 194 ASN matches B 132 ASN TRANSFORM -0.9206 0.0118 0.3904 0.3126 0.6216 0.7183 -0.2341 0.7833 -0.5759 11.027 -57.394 33.251 Match found in 3o0p_o00 ILUS-RELATED SORTASE C OF GROUP B ST Pattern 3o0p_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 157 HIS matches B 114 HIS A 219 CYH matches B 11 CYH A 228 ARG matches B 53 ARG TRANSFORM 0.2616 0.9007 0.3470 -0.4013 -0.2254 0.8878 0.8778 -0.3714 0.3025 11.805 -118.217 -146.233 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches B 33 GLY B 183 GLY matches A 33 GLY TRANSFORM -0.4959 -0.0887 0.8638 0.1730 0.9647 0.1984 -0.8510 0.2478 -0.4631 -10.734 7.412 31.041 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 6 HIS E 102 ASP matches A 3 ASP E 193 GLY matches A 88 GLY TRANSFORM -0.5167 -0.6581 -0.5477 0.0967 0.5907 -0.8010 0.8507 -0.4669 -0.2416 48.212 118.453 -5.597 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 47 ASN B 108 HIS matches A 45 HIS B 144 ASP matches A 111 ASP TRANSFORM 0.7012 -0.5405 -0.4649 0.7105 0.4756 0.5187 -0.0592 -0.6940 0.7175 51.191 28.176 -1.037 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 64 GLU B 156 GLU matches B 71 GLU B 194 ASN matches B 29 ASN TRANSFORM 0.0904 -0.9250 -0.3690 0.2525 0.3797 -0.8900 0.9634 -0.0127 0.2679 72.516 33.800 -14.995 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 21 GLU C 156 GLU matches A 64 GLU C 194 ASN matches B 29 ASN TRANSFORM -0.3067 0.0703 -0.9492 -0.3668 0.9115 0.1860 0.8783 0.4052 -0.2538 118.564 36.452 150.440 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 120 GLU 70 HIS matches B 6 HIS 281 HIS matches A 114 HIS TRANSFORM -0.9517 0.2247 -0.2092 -0.0135 -0.7116 -0.7025 -0.3067 -0.6657 0.6803 15.234 112.868 0.180 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 89 ASN A 460 GLY matches A 88 GLY A 461 ASN matches A 87 ASN TRANSFORM -0.7492 0.0860 -0.6567 0.6428 -0.1448 -0.7522 -0.1598 -0.9857 0.0532 56.782 68.848 66.395 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 3 ASP B 193 GLY matches A 88 GLY TRANSFORM -0.1636 -0.9585 -0.2336 0.2264 0.1940 -0.9545 0.9602 -0.2091 0.1853 63.807 -80.487 -146.566 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches A 33 GLY B 183 GLY matches B 33 GLY TRANSFORM -0.1589 0.9464 0.2812 0.2738 0.3159 -0.9084 -0.9486 -0.0674 -0.3093 -14.227 33.837 101.482 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 6 HIS D 102 ASP matches A 3 ASP D 193 GLY matches A 88 GLY TRANSFORM -0.5228 -0.7894 0.3217 0.8512 -0.4630 0.2471 -0.0461 0.4031 0.9140 16.248 70.079 22.542 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 227 GLU matches A 131 GLU 289 ASP matches A 82 ASP TRANSFORM 0.9681 -0.0663 -0.2417 -0.2498 -0.3319 -0.9096 -0.0199 0.9410 -0.3379 44.629 68.512 66.923 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 6 HIS C 102 ASP matches A 3 ASP C 193 GLY matches A 88 GLY TRANSFORM 0.0700 -0.7162 0.6944 -0.1416 0.6819 0.7176 -0.9874 -0.1486 -0.0536 19.564 12.043 62.140 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 3 ASP A 193 GLY matches A 88 GLY TRANSFORM -0.0743 -0.5131 0.8551 -0.9817 -0.1132 -0.1533 0.1755 -0.8509 -0.4952 44.104 62.543 -30.502 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 47 ASN 457 GLY matches A 16 GLY 459 GLU matches A 18 GLU TRANSFORM 0.1851 -0.1159 0.9759 -0.8940 -0.4321 0.1182 0.4080 -0.8943 -0.1836 -7.438 75.966 -32.603 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches B 3 ASP E 367 TYR matches B 15 TYR TRANSFORM 0.2558 0.6267 0.7361 -0.7362 -0.3672 0.5685 0.6266 -0.6873 0.3674 75.452 79.790 50.704 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 78 ASP 435 GLU matches A 81 GLU 510 ASP matches A 82 ASP TRANSFORM -0.9553 0.2940 -0.0319 0.1407 0.3572 -0.9234 -0.2601 -0.8865 -0.3826 10.787 31.451 97.978 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 78 ASP A 295 GLU matches A 81 GLU A 369 ASP matches A 82 ASP TRANSFORM 0.4356 0.8025 -0.4077 -0.8894 0.4534 -0.0578 0.1385 0.3878 0.9113 14.155 20.703 -9.022 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 3 ASP A 193 GLY matches A 88 GLY TRANSFORM -0.4807 0.5762 0.6610 -0.8762 -0.3461 -0.3355 0.0355 -0.7404 0.6712 -9.042 63.829 141.532 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 99 ALA A 126 LEU matches A 100 LEU A 158 GLU matches A 25 GLU TRANSFORM -0.0703 -0.8844 0.4615 -0.7140 -0.2785 -0.6424 0.6966 -0.3746 -0.6118 65.787 44.251 19.385 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 255 GLU matches A 81 GLU 329 ASP matches A 82 ASP TRANSFORM -0.2906 0.8982 -0.3297 0.9019 0.3722 0.2192 0.3197 -0.2337 -0.9183 2.613 36.721 136.426 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 26 ALA A 74 ASN matches A 29 ASN A 75 GLY matches A 102 GLY TRANSFORM 0.9982 -0.0563 0.0219 0.0213 0.6673 0.7445 -0.0565 -0.7427 0.6672 -59.273 -14.334 146.026 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 99 ALA B 126 LEU matches A 100 LEU B 158 GLU matches A 25 GLU TRANSFORM -0.6370 0.3560 0.6838 -0.5939 -0.7922 -0.1408 0.4915 -0.4958 0.7160 59.360 75.924 107.862 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 3 ASP A 327 GLU matches B 81 GLU A 339 ARG matches B 126 ARG TRANSFORM -0.5094 -0.7864 0.3494 0.8469 -0.5301 0.0415 0.1525 0.3170 0.9361 16.135 71.754 22.928 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 204 GLU matches A 81 GLU 289 ASP matches A 82 ASP TRANSFORM -0.5142 -0.6006 -0.6123 0.8573 -0.3812 -0.3460 -0.0256 -0.7028 0.7109 33.726 -19.051 143.114 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 99 ALA C 126 LEU matches A 100 LEU C 158 GLU matches A 25 GLU TRANSFORM 0.5104 0.7129 -0.4810 0.4754 -0.6999 -0.5330 -0.7166 0.0434 -0.6961 31.854 22.045 55.378 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 26 ALA B 74 ASN matches A 29 ASN B 75 GLY matches A 102 GLY TRANSFORM 0.0978 -0.9727 0.2106 -0.0408 -0.2154 -0.9757 0.9944 0.0869 -0.0608 7.997 97.161 94.939 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 26 ALA A 74 ASN matches B 29 ASN A 75 GLY matches B 102 GLY TRANSFORM 0.7195 0.6285 -0.2955 0.1235 -0.5345 -0.8361 -0.6834 0.5651 -0.4622 63.497 39.751 40.353 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 109 HIS A 169 ASP matches A 111 ASP A 288 GLU matches A 18 GLU TRANSFORM -0.2474 0.2222 -0.9431 -0.4786 0.8183 0.3184 0.8425 0.5301 -0.0961 1.139 41.954 20.346 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 5 ILE A 106 HIS matches A 6 HIS A 142 ASP matches A 3 ASP TRANSFORM 0.1187 -0.9407 -0.3179 -0.7259 -0.3006 0.6186 -0.6774 0.1573 -0.7186 -1.022 47.208 142.972 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 26 ALA D 74 ASN matches A 29 ASN D 75 GLY matches A 102 GLY TRANSFORM 0.4741 -0.7283 -0.4948 0.7402 0.6340 -0.2240 0.4768 -0.2600 0.8397 54.663 -11.409 -5.976 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 26 ALA B 74 ASN matches B 29 ASN B 75 GLY matches B 102 GLY TRANSFORM -0.0030 -0.7871 -0.6168 0.7579 -0.4042 0.5121 -0.6524 -0.4659 0.5978 92.556 -14.914 16.071 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 82 ASP 218 GLU matches A 25 GLU 329 ASP matches B 78 ASP TRANSFORM -0.8456 -0.5041 0.1756 0.1292 0.1260 0.9836 -0.5180 0.8544 -0.0414 27.462 0.885 148.253 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 99 ALA A 126 LEU matches B 100 LEU A 158 GLU matches B 25 GLU TRANSFORM 0.2622 0.2210 -0.9394 -0.8000 -0.4946 -0.3397 -0.5397 0.8406 0.0472 -22.557 48.772 149.006 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 99 ALA B 126 LEU matches B 100 LEU B 158 GLU matches B 25 GLU TRANSFORM 0.4282 0.8103 -0.4001 -0.8950 0.4416 -0.0634 0.1253 0.3852 0.9143 13.875 20.992 -9.068 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 3 ASP A 193 GLY matches A 88 GLY TRANSFORM 0.7292 0.6610 -0.1769 -0.6054 0.7437 0.2834 0.3189 -0.0995 0.9426 -8.051 6.840 21.749 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 3 ASP B 193 GLY matches A 88 GLY TRANSFORM -0.6406 -0.7495 -0.1670 -0.6818 0.6552 -0.3254 0.3533 -0.0946 -0.9307 39.184 29.522 48.587 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 26 ALA C 74 ASN matches A 29 ASN C 75 GLY matches A 102 GLY TRANSFORM 0.5283 0.3766 0.7610 0.6205 0.4405 -0.6487 -0.5795 0.8149 -0.0010 -38.915 -18.281 150.984 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 99 ALA C 126 LEU matches B 100 LEU C 158 GLU matches B 25 GLU TRANSFORM 0.0190 -0.9444 -0.3282 -0.9539 -0.1154 0.2770 -0.2995 0.3078 -0.9031 86.633 3.242 32.591 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 57 ASP A 56 ILE matches B 31 ILE A 82 TYR matches B 10 TYR TRANSFORM 0.4834 0.8686 0.1085 -0.7258 0.3285 0.6045 0.4894 -0.3709 0.7892 -46.892 37.937 86.287 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 26 ALA D 74 ASN matches B 29 ASN D 75 GLY matches B 102 GLY TRANSFORM 0.1175 0.6237 0.7728 0.0340 -0.7802 0.6246 0.9925 -0.0471 -0.1129 -22.272 10.574 12.980 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 26 ALA C 74 ASN matches B 29 ASN C 75 GLY matches B 102 GLY TRANSFORM -0.1499 -0.3771 0.9140 0.6564 0.6534 0.3772 -0.7394 0.6564 0.1495 -22.074 48.495 7.113 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 89 ASN A 460 GLY matches B 88 GLY A 461 ASN matches B 87 ASN TRANSFORM -0.1828 0.9601 0.2115 -0.0885 -0.2303 0.9691 0.9792 0.1584 0.1271 41.734 -6.254 -31.831 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 78 ASP 218 GLU matches B 18 GLU 329 ASP matches B 82 ASP TRANSFORM -0.1889 0.7893 0.5842 0.9812 0.1751 0.0807 -0.0386 0.5885 -0.8076 60.291 37.234 153.283 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 3 ASP A 327 GLU matches A 81 GLU A 339 ARG matches A 134 ARG TRANSFORM -0.2425 -0.8843 0.3989 -0.5277 -0.2248 -0.8192 0.8141 -0.4092 -0.4121 16.342 74.475 34.359 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 227 GLU matches A 105 GLU 289 ASP matches A 82 ASP TRANSFORM 0.3111 0.8728 0.3761 0.0146 -0.4000 0.9164 0.9503 -0.2796 -0.1372 34.824 5.107 -2.850 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches A 64 GLU A 194 ASN matches B 29 ASN TRANSFORM 0.0197 -0.8703 -0.4922 0.1387 -0.4852 0.8634 -0.9901 -0.0853 0.1112 77.360 -24.474 37.076 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 127 GLU C 156 GLU matches B 81 GLU C 194 ASN matches B 132 ASN TRANSFORM -0.8839 0.4022 0.2387 0.1568 0.7356 -0.6590 -0.4406 -0.5451 -0.7132 2.271 23.223 11.660 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 108 ARG 127 ARG matches A 83 ARG 270 GLU matches A 105 GLU TRANSFORM 0.0245 -0.9434 -0.3307 -0.9442 -0.1305 0.3024 -0.3284 0.3048 -0.8940 89.502 -14.106 5.112 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 57 ASP B 56 ILE matches B 31 ILE B 82 TYR matches B 10 TYR TRANSFORM -0.4001 0.6997 0.5919 0.0160 0.6511 -0.7588 -0.9163 -0.2941 -0.2717 -16.127 97.745 82.984 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 78 ASP 227 GLU matches B 131 GLU 289 ASP matches B 82 ASP TRANSFORM 0.1407 -0.9413 0.3070 0.1308 0.3250 0.9366 -0.9814 -0.0916 0.1689 45.359 62.593 33.128 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 78 ASP A 256 GLU matches A 81 GLU A 329 ASP matches A 82 ASP