*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5782 -0.3414 -0.7410 -0.1731 0.8362 -0.5204 -0.7973 -0.4292 -0.4244 79.765 35.566 92.421 Match found in 1cvr_c00 D-PHE-PHE-ARG-CHLOROMETHYLKETONE Pattern 1cvr_c00 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- A 152 GLU matches A 81 GLU A 211 HIS matches B 71 HIS A 212 GLY matches B 48 GLY A 244 CYH matches B 46 CYH TRANSFORM 0.6338 -0.6830 -0.3630 -0.6686 -0.7198 0.1868 0.3889 -0.1243 0.9129 30.021 24.870 -19.616 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 81 GLU A 148 CYH matches B 46 CYH A 179 ASP matches B 26 ASP TRANSFORM 0.6981 -0.5309 0.4805 0.6740 0.7137 -0.1907 0.2417 -0.4569 -0.8560 3.749 -20.032 35.862 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 81 GLU B 148 CYH matches B 46 CYH B 179 ASP matches B 26 ASP TRANSFORM 0.2106 0.2167 -0.9532 -0.6191 -0.7251 -0.3016 0.7566 -0.6536 0.0185 45.135 63.411 -9.564 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 75 GLU A 61 GLU matches B 81 GLU A 162 HIS matches A 71 HIS TRANSFORM 0.7702 -0.6374 -0.0227 0.5594 0.6923 -0.4558 -0.3062 -0.3383 -0.8898 17.207 22.352 87.711 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 75 GLU A 148 CYH matches A 46 CYH A 179 ASP matches A 26 ASP TRANSFORM -0.9524 0.0538 0.3001 -0.0563 0.9364 -0.3465 0.2997 0.3468 0.8888 10.446 33.247 -34.452 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 71 HIS A 122 GLY matches B 48 GLY A 163 CYH matches B 46 CYH TRANSFORM 0.2494 -0.6607 -0.7080 -0.5521 -0.6976 0.4566 0.7956 -0.2770 0.5388 79.017 -17.732 -41.699 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 75 GLU B 148 CYH matches A 46 CYH B 179 ASP matches A 26 ASP TRANSFORM 0.2238 -0.9075 0.3554 0.0896 0.3823 0.9197 0.9705 0.1740 -0.1669 -49.164 -55.173 -33.361 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 71 HIS B 197 ASP matches A 26 ASP B 223 ALA matches B 80 ALA TRANSFORM -0.2095 0.9102 -0.3572 -0.2434 -0.4024 -0.8825 0.9470 0.0979 -0.3058 -44.882 53.230 -24.771 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 71 HIS A 197 ASP matches A 26 ASP A 223 ALA matches B 80 ALA TRANSFORM -0.7072 -0.6992 -0.1046 -0.1796 0.0346 0.9831 0.6838 -0.7140 0.1500 21.364 1.239 23.507 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 71 HIS A 318 GLY matches B 48 GLY A 360 CYH matches B 46 CYH TRANSFORM -0.2478 0.9342 -0.2565 -0.9331 -0.1589 0.3227 -0.2607 -0.3193 -0.9111 12.690 25.110 78.122 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 71 HIS A 122 GLY matches A 48 GLY A 163 CYH matches A 46 CYH TRANSFORM -0.1035 -0.6594 0.7446 -0.9158 -0.2289 -0.3300 -0.3881 0.7160 0.5802 -39.244 66.757 -15.037 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 124 SER B 69 ALA matches A 116 ALA B 241 ASN matches A 117 ASN TRANSFORM -0.4622 0.3840 -0.7993 0.8822 0.1074 -0.4586 0.0902 0.9171 0.3883 117.540 38.993 -26.846 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 39 ASP A 68 ALA matches A 108 ALA A 72 LEU matches A 112 LEU TRANSFORM -0.9584 -0.2774 0.0672 0.2748 -0.9604 -0.0454 -0.0772 0.0251 -0.9967 16.196 77.584 186.373 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 117 ASN A 384 ASN matches A 191 ASN A 385 GLU matches A 190 GLU TRANSFORM -0.5960 0.4173 0.6860 -0.1045 0.8068 -0.5815 0.7961 0.4183 0.4373 -69.638 21.032 -46.418 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 71 HIS B 646 ASP matches B 26 ASP B 739 GLY matches A 68 GLY TRANSFORM -0.2819 0.8964 0.3420 0.5898 -0.1193 0.7987 -0.7567 -0.4269 0.4951 -41.846 12.724 34.211 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 39 ASP A1134 ALA matches B 108 ALA A1137 ASN matches B 105 ASN TRANSFORM -0.8930 0.0499 -0.4473 0.3834 -0.4362 -0.8141 0.2358 0.8985 -0.3704 95.244 70.256 5.222 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 147 ALA A 257 ALA matches B 83 ALA A 328 ASP matches B 54 ASP TRANSFORM -0.9462 -0.2399 -0.2171 0.0879 -0.8364 0.5410 0.3114 -0.4928 -0.8125 35.644 -24.826 42.758 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 71 HIS C 646 ASP matches B 26 ASP C 739 GLY matches A 68 GLY TRANSFORM -0.9254 0.1210 -0.3591 0.2196 -0.6009 -0.7685 0.3088 0.7901 -0.5295 13.546 107.433 53.971 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 39 ASP A1134 ALA matches A 108 ALA A1137 ASN matches A 105 ASN TRANSFORM -0.5718 0.5353 0.6217 -0.4544 -0.8376 0.3032 -0.6831 0.1091 -0.7222 -13.688 15.700 35.851 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 24 ASP B 140 GLY matches A 68 GLY TRANSFORM -0.6112 0.5181 -0.5983 0.7823 0.5104 -0.3572 -0.1203 0.6864 0.7172 53.725 10.121 -54.859 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 71 HIS B 84 ASP matches B 24 ASP B 140 GLY matches B 68 GLY TRANSFORM -0.4724 0.8814 0.0046 0.3389 0.1768 0.9240 -0.8136 -0.4381 0.3823 16.560 -50.142 19.531 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 68 GLY 48 HIS matches A 71 HIS 99 ASP matches A 24 ASP TRANSFORM -0.7651 0.4289 -0.4802 -0.5312 -0.8420 0.0942 0.3639 -0.3272 -0.8721 58.275 67.211 -1.364 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 68 GLY D 501 ASP matches A 155 ASP E 367 TYR matches B 161 TYR TRANSFORM -0.2208 0.8721 0.4367 0.4840 -0.2908 0.8253 -0.8467 -0.3937 0.3579 24.065 -16.415 0.926 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 147 ALA A 257 ALA matches A 83 ALA A 328 ASP matches A 54 ASP TRANSFORM 0.5353 0.8298 0.1576 -0.0511 0.2180 -0.9746 0.8431 -0.5137 -0.1591 -34.253 98.356 38.287 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 71 HIS A 318 GLY matches A 48 GLY A 360 CYH matches A 46 CYH TRANSFORM -0.5450 0.8201 0.1745 -0.0682 -0.2509 0.9656 -0.8357 -0.5143 -0.1927 0.782 -28.271 56.971 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 71 HIS E 102 ASP matches A 24 ASP E 193 GLY matches A 68 GLY TRANSFORM -0.4496 0.4020 0.7977 0.0445 -0.8818 0.4695 -0.8921 -0.2465 -0.3786 35.816 16.035 47.076 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 39 ASP A 68 ALA matches B 108 ALA A 72 LEU matches B 112 LEU TRANSFORM -0.0483 0.9082 -0.4158 0.9222 0.2004 0.3306 -0.3836 0.3674 0.8473 24.061 -8.090 -63.234 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 68 GLY A 501 ASP matches A 155 ASP B 367 TYR matches B 161 TYR TRANSFORM -0.9449 -0.2747 -0.1781 0.1267 -0.8084 0.5749 0.3019 -0.5207 -0.7986 -19.793 -27.213 80.893 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 71 HIS D 646 ASP matches B 26 ASP D 739 GLY matches A 68 GLY TRANSFORM -0.5779 0.3810 0.7217 -0.0930 0.8479 -0.5220 0.8108 0.3687 0.4546 -43.542 17.723 -8.656 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 26 ASP A 739 GLY matches A 68 GLY TRANSFORM 0.6618 0.2135 -0.7186 0.0833 0.9317 0.3535 -0.7450 0.2938 -0.5988 12.017 1.477 59.697 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 124 SER B 69 ALA matches B 116 ALA B 241 ASN matches B 117 ASN TRANSFORM -0.2045 -0.1286 -0.9704 0.9122 -0.3845 -0.1413 0.3550 0.9141 -0.1960 101.453 38.279 8.275 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 24 ASP A 58 ASP matches B 26 ASP A 424 GLU matches A 81 GLU TRANSFORM -0.6946 0.2744 -0.6650 0.4093 0.9109 -0.0516 -0.5916 0.3081 0.7450 89.401 34.908 44.210 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 39 ASP A 182 GLU matches A 4 GLU A 286 ASN matches A 105 ASN TRANSFORM -0.0498 0.8791 -0.4741 -0.7843 -0.3283 -0.5264 0.6184 -0.3456 -0.7058 46.861 127.864 193.690 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 39 ASP B 182 GLU matches A 4 GLU B 286 ASN matches A 105 ASN TRANSFORM -0.8352 -0.1157 0.5376 -0.5406 -0.0068 -0.8413 -0.1010 0.9933 0.0569 111.474 105.287 6.922 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 24 ASP B 58 ASP matches B 26 ASP B 424 GLU matches A 81 GLU TRANSFORM 0.8905 0.2738 0.3633 0.4115 -0.1446 -0.8998 0.1938 -0.9509 0.2415 -41.212 60.232 2.373 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 156 ASP 166 GLY matches A 73 GLY 169 GLU matches A 168 GLU TRANSFORM 0.2236 0.9088 0.3522 0.1042 -0.3815 0.9185 -0.9691 0.1687 0.1800 44.344 13.720 64.411 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 24 ASP 64 HIS matches A 71 HIS 221 SER matches B 77 SER TRANSFORM -0.7302 -0.5313 -0.4296 0.6635 -0.7016 -0.2600 0.1632 0.4749 -0.8648 88.098 57.835 97.918 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 193 GLY matches A 68 GLY TRANSFORM -0.9000 0.4198 -0.1173 0.1811 0.1153 -0.9767 0.3965 0.9003 0.1798 31.115 63.867 -0.987 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 71 HIS E 102 ASP matches B 24 ASP E 193 GLY matches B 68 GLY TRANSFORM -0.4510 -0.1209 0.8843 0.1788 -0.9829 -0.0432 -0.8745 -0.1386 -0.4649 -37.075 25.125 140.164 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 71 HIS D 102 ASP matches A 24 ASP D 193 GLY matches A 68 GLY TRANSFORM -0.7247 -0.3913 -0.5671 -0.1886 -0.6790 0.7095 0.6627 -0.6212 -0.4183 75.782 7.275 82.912 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 195 SER matches B 77 SER TRANSFORM -0.7159 -0.5749 -0.3961 -0.0944 -0.4824 0.8708 0.6918 -0.6609 -0.2911 46.710 32.742 138.251 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 166 ALA A 74 ASN matches B 167 ASN A 75 GLY matches B 73 GLY TRANSFORM -0.2210 -0.9632 0.1530 0.9752 -0.2162 0.0474 0.0126 -0.1597 -0.9871 58.971 -2.913 80.166 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 166 ALA B 74 ASN matches B 167 ASN B 75 GLY matches B 73 GLY TRANSFORM -0.8856 0.4589 -0.0713 0.4621 0.8555 -0.2338 0.0463 0.2400 0.9697 55.457 14.707 -71.796 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 39 ASP A 68 ALA matches A 108 ALA A 72 LEU matches A 111 LEU TRANSFORM -0.6508 -0.0912 0.7538 0.4404 -0.8540 0.2769 -0.6185 -0.5122 -0.5959 -63.231 -91.058 15.706 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 14 TYR C 142 LEU matches A 30 LEU C 165 LYS matches A 18 LYS TRANSFORM -0.5228 0.8345 0.1741 0.6829 0.5323 -0.5003 0.5102 0.1426 0.8482 23.798 55.868 11.599 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 71 HIS C 102 ASP matches A 24 ASP C 195 SER matches B 77 SER TRANSFORM 0.2285 -0.7399 0.6327 -0.9732 -0.1900 0.1292 -0.0246 0.6453 0.7635 -19.531 39.433 -33.574 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.9776 -0.0276 -0.2087 0.0147 0.9979 -0.0632 -0.2100 -0.0587 -0.9759 41.574 39.448 116.684 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 195 SER matches B 77 SER TRANSFORM 0.1998 -0.3976 0.8956 0.5072 0.8240 0.2526 0.8383 -0.4037 -0.3663 -46.106 -16.612 108.847 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 71 HIS D 102 ASP matches A 24 ASP D 195 SER matches B 77 SER TRANSFORM -0.1916 0.5845 0.7884 0.4587 -0.6569 0.5985 -0.8677 -0.4763 0.1422 -55.586 -10.113 52.518 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 195 SER matches B 77 SER TRANSFORM -0.7174 0.6164 0.3245 0.6942 0.5936 0.4070 -0.0582 -0.5173 0.8538 28.442 -49.048 -75.999 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 39 ASP A 56 ILE matches A 106 ILE A 82 TYR matches A 132 TYR TRANSFORM 0.2819 0.9140 -0.2917 -0.3596 0.3825 0.8511 -0.8895 0.1351 -0.4365 29.034 -8.848 101.735 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 193 GLY matches A 68 GLY TRANSFORM -0.7137 0.6096 -0.3450 -0.4642 -0.7805 -0.4187 0.5245 0.1387 -0.8400 65.727 30.406 -6.876 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 39 ASP A 56 ILE matches B 106 ILE A 82 TYR matches B 132 TYR TRANSFORM 0.9644 0.2346 -0.1221 -0.2577 0.9375 -0.2337 -0.0597 -0.2568 -0.9646 -33.134 36.850 171.838 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 166 ALA D 74 ASN matches B 167 ASN D 75 GLY matches B 73 GLY TRANSFORM 0.9416 -0.3139 0.1219 -0.1201 -0.6512 -0.7494 -0.3146 -0.6910 0.6508 14.549 95.946 46.009 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 71 HIS C 102 ASP matches A 24 ASP C 193 GLY matches A 68 GLY TRANSFORM -0.1655 -0.6148 0.7711 0.6077 -0.6794 -0.4113 -0.7768 -0.4005 -0.4860 62.568 59.110 203.011 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 135 GLU 70 HIS matches B 100 HIS 281 HIS matches A 71 HIS TRANSFORM -0.5520 -0.6468 -0.5263 0.0296 0.6156 -0.7875 -0.8333 0.4503 0.3207 42.959 60.088 39.498 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 103 CYH B 98 ASN matches B 105 ASN B 99 GLY matches B 107 GLY TRANSFORM 0.2337 -0.9538 0.1886 0.6777 0.0207 -0.7350 -0.6972 -0.2996 -0.6513 8.603 93.802 113.787 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 71 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 173 GLY TRANSFORM -0.7093 -0.5500 -0.4410 -0.0680 -0.5693 0.8193 0.7016 -0.6111 -0.3664 12.527 10.915 -13.044 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 71 HIS B 646 ASP matches B 26 ASP B 739 GLY matches A 68 GLY TRANSFORM 0.8913 0.1298 0.4344 -0.3255 0.8502 0.4139 0.3156 0.5103 -0.8000 -50.420 -112.607 14.756 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 14 TYR B 142 LEU matches A 30 LEU B 165 LYS matches A 18 LYS TRANSFORM 0.2873 -0.9445 0.1591 0.6301 0.0612 -0.7741 -0.7214 -0.3226 -0.6127 12.125 97.456 48.746 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 71 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 173 GLY TRANSFORM 0.4763 0.5981 -0.6446 -0.6517 -0.2521 -0.7154 0.5903 -0.7608 -0.2697 24.050 70.477 55.537 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 166 ALA C 74 ASN matches B 167 ASN C 75 GLY matches B 73 GLY TRANSFORM -0.6943 -0.6882 -0.2107 0.2486 -0.5040 0.8272 0.6754 -0.5219 -0.5210 -28.473 -43.572 -14.622 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 71 HIS A 197 ASP matches B 26 ASP A 223 ALA matches B 17 ALA TRANSFORM -0.7218 0.6101 0.3267 0.6913 0.6132 0.3821 -0.0328 -0.5017 0.8644 31.195 -63.358 -104.880 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 39 ASP B 56 ILE matches A 106 ILE B 82 TYR matches A 132 TYR TRANSFORM 0.5224 -0.4991 0.6914 -0.8026 -0.0139 0.5964 0.2880 0.8664 0.4078 -50.120 4.566 3.985 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 193 GLY matches A 68 GLY TRANSFORM 0.7031 0.6821 0.2008 -0.3533 0.5803 -0.7338 0.6171 -0.4450 -0.6490 -65.144 38.789 -7.711 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 71 HIS B 197 ASP matches B 26 ASP B 223 ALA matches B 17 ALA TRANSFORM -0.5553 0.8300 0.0532 -0.8120 -0.5549 0.1808 -0.1796 -0.0572 -0.9821 40.702 31.609 37.047 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 39 ASP A 68 ALA matches B 108 ALA A 72 LEU matches B 111 LEU TRANSFORM 0.7379 -0.0145 -0.6748 0.6622 -0.1779 0.7279 0.1306 0.9839 0.1217 22.036 -30.539 -18.653 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 26 ASP 166 GLY matches A 73 GLY 169 GLU matches A 168 GLU TRANSFORM -0.7083 0.6149 -0.3467 -0.4847 -0.7807 -0.3943 0.5132 0.1113 -0.8510 68.383 14.122 -33.497 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 39 ASP B 56 ILE matches B 106 ILE B 82 TYR matches B 132 TYR TRANSFORM 0.3249 0.8862 0.3303 0.4921 0.1398 -0.8592 0.8076 -0.4417 0.3907 -29.556 106.031 102.458 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 166 ALA A 74 ASN matches A 167 ASN A 75 GLY matches A 73 GLY TRANSFORM 0.9320 -0.1522 -0.3290 0.1848 -0.5813 0.7924 0.3118 0.7993 0.5137 11.721 29.662 -42.601 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 24 ASP A 739 GLY matches B 173 GLY TRANSFORM 0.2466 0.9377 -0.2448 -0.6501 0.3474 0.6758 -0.7187 0.0075 -0.6953 27.606 23.846 119.789 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 71 HIS C 102 ASP matches B 24 ASP C 193 GLY matches B 73 GLY TRANSFORM -0.5519 0.7899 0.2672 -0.6803 -0.2412 -0.6921 0.4823 0.5638 -0.6705 -42.704 70.197 -3.477 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 100 HIS B 80 GLU matches A 135 GLU B 223 ARG matches B 164 ARG TRANSFORM 0.8707 0.4699 -0.1452 0.4829 -0.8727 0.0717 0.0930 0.1326 0.9868 38.938 17.466 -27.781 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 166 ALA B 74 ASN matches A 167 ASN B 75 GLY matches A 73 GLY TRANSFORM -0.0683 0.3168 0.9460 0.5196 0.8208 -0.2373 0.8517 -0.4754 0.2207 90.202 77.847 103.979 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 150 GLY B1228 SER matches A 86 SER B1549 ASP matches A 54 ASP TRANSFORM -0.3007 -0.4385 -0.8469 -0.7337 0.6737 -0.0883 -0.6093 -0.5948 0.5243 56.591 28.175 95.108 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 71 HIS D 102 ASP matches B 24 ASP D 193 GLY matches B 73 GLY TRANSFORM 0.9047 -0.2102 0.3706 0.1690 -0.6215 -0.7650 -0.3912 -0.7547 0.5267 -9.176 77.173 57.675 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 24 ASP A 193 GLY matches B 73 GLY TRANSFORM -0.8664 -0.2631 0.4245 -0.2348 0.9648 0.1189 0.4408 -0.0034 0.8976 49.798 34.525 4.230 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 24 ASP B 193 GLY matches B 73 GLY TRANSFORM 0.4511 0.7937 0.4082 0.7996 -0.5625 0.2102 -0.3964 -0.2316 0.8884 7.369 25.356 25.785 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 24 ASP B 193 GLY matches B 68 GLY TRANSFORM -0.4299 -0.3791 0.8194 0.2252 0.8339 0.5039 0.8743 -0.4012 0.2731 15.415 -30.121 30.278 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 150 GLY A 228 SER matches A 86 SER A 549 ASP matches A 54 ASP TRANSFORM 0.2124 -0.7370 0.6416 -0.9766 -0.1837 0.1122 -0.0352 0.6504 0.7588 -19.788 40.458 -33.126 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 71 HIS A 102 ASP matches A 24 ASP A 193 GLY matches A 68 GLY TRANSFORM 0.0375 -0.9735 0.2257 -0.9853 0.0016 0.1709 0.1668 0.2288 0.9591 -16.339 36.674 61.458 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 166 ALA D 74 ASN matches A 167 ASN D 75 GLY matches A 73 GLY TRANSFORM 0.9030 -0.2010 0.3797 0.0475 0.9251 0.3767 0.4270 0.3221 -0.8449 -15.316 -14.137 23.835 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 24 ASP B 140 GLY matches A 73 GLY TRANSFORM 0.0454 0.6743 -0.7370 0.8951 -0.3550 -0.2698 0.4436 0.6475 0.6197 -5.761 -78.924 -79.677 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 14 TYR C 142 LEU matches B 30 LEU C 165 LYS matches B 18 LYS TRANSFORM -0.7862 -0.4192 -0.4541 -0.3077 0.9027 -0.3007 -0.5359 0.0967 0.8387 16.391 -68.853 -79.640 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 14 TYR A 142 LEU matches A 30 LEU A 165 LYS matches A 18 LYS TRANSFORM 0.5388 0.6629 0.5199 -0.6126 -0.1153 0.7819 -0.5783 0.7398 -0.3440 -46.865 -2.421 63.666 Match found in 1jxa_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 103 CYH B 98 ASN matches A 105 ASN B 99 GLY matches A 107 GLY TRANSFORM 0.0895 0.9840 0.1538 0.1998 -0.1690 0.9652 -0.9757 0.0556 0.2117 -21.137 -71.334 163.321 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 83 ALA C 126 LEU matches B 84 LEU C 158 GLU matches B 81 GLU TRANSFORM 0.1083 -0.6350 0.7649 -0.2424 -0.7631 -0.5992 -0.9641 0.1205 0.2365 -76.954 60.571 161.567 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 83 ALA B 126 LEU matches B 84 LEU B 158 GLU matches B 81 GLU TRANSFORM -0.4877 0.4737 -0.7333 -0.6597 -0.7502 -0.0458 0.5718 -0.4614 -0.6783 52.156 55.838 40.265 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 24 ASP A 193 GLY matches B 73 GLY TRANSFORM -0.3040 -0.3404 -0.8898 -0.0518 0.9385 -0.3414 -0.9513 0.0577 0.3030 65.289 42.978 155.775 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 83 ALA A 126 LEU matches B 84 LEU A 158 GLU matches B 81 GLU TRANSFORM -0.4818 -0.5586 0.6752 0.0123 0.7661 0.6426 0.8762 -0.3179 0.3622 -13.179 -27.228 16.375 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 166 ALA C 74 ASN matches A 167 ASN C 75 GLY matches A 73 GLY TRANSFORM 0.0082 0.4665 -0.8845 0.9988 -0.0467 -0.0154 0.0485 0.8833 0.4664 40.874 -5.705 64.332 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 71 HIS D 102 ASP matches B 24 ASP D 193 GLY matches B 68 GLY TRANSFORM -0.1021 0.6056 -0.7892 -0.4164 -0.7465 -0.5190 0.9034 -0.2757 -0.3283 24.229 68.431 38.635 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 71 HIS B 102 ASP matches B 24 ASP B 193 GLY matches B 73 GLY TRANSFORM -0.3028 -0.0034 -0.9531 -0.7095 -0.6669 0.2278 0.6364 -0.7451 -0.1995 198.044 94.466 128.858 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 150 GLY B1228 SER matches B 86 SER B1549 ASP matches B 54 ASP TRANSFORM -0.4910 0.4621 -0.7385 -0.6600 -0.7506 -0.0308 0.5685 -0.4723 -0.6736 52.642 55.196 40.303 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 71 HIS A 102 ASP matches B 24 ASP A 193 GLY matches B 73 GLY TRANSFORM 0.2914 0.4905 -0.8213 -0.7533 -0.4114 -0.5130 0.5895 -0.7682 -0.2496 77.726 56.886 62.611 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 150 GLY A 228 SER matches B 86 SER A 549 ASP matches B 54 ASP TRANSFORM 0.4563 -0.8898 -0.0119 -0.2162 -0.0978 -0.9714 -0.8632 -0.4458 0.2370 11.479 74.549 41.785 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 71 HIS E 102 ASP matches B 24 ASP E 193 GLY matches B 73 GLY TRANSFORM -0.6717 -0.0877 0.7356 0.7408 -0.0875 0.6660 -0.0059 -0.9923 -0.1237 -23.085 -21.975 21.216 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 103 CYH A 98 ASN matches B 105 ASN A 99 GLY matches B 107 GLY TRANSFORM -0.0386 -0.8879 -0.4583 -0.8664 0.2583 -0.4274 -0.4979 -0.3806 0.7793 22.866 -50.189 -42.410 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches B 14 TYR B 142 LEU matches B 30 LEU B 165 LYS matches B 18 LYS TRANSFORM -0.2164 -0.7283 -0.6502 -0.2430 -0.6049 0.7584 0.9456 -0.3221 0.0460 43.058 -47.172 -22.435 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 24 ASP 16 HIS matches A 71 HIS 67 GLY matches A 59 GLY TRANSFORM -0.1732 0.9836 0.0495 0.8938 0.1781 -0.4117 0.4138 0.0270 0.9100 4.655 55.234 11.531 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 71 HIS C 646 ASP matches B 26 ASP C 739 GLY matches A 68 GLY TRANSFORM 0.6039 0.4283 -0.6722 0.1992 -0.8977 -0.3930 0.7718 -0.1034 0.6274 15.655 -47.847 -69.665 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 14 TYR D 142 LEU matches A 30 LEU D 165 LYS matches A 18 LYS TRANSFORM 0.7204 0.2773 0.6358 -0.5482 -0.3339 0.7668 -0.4249 0.9009 0.0885 -61.315 -34.627 1.032 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 77 SER A 20 HIS matches A 71 HIS A 22 LEU matches A 170 LEU TRANSFORM -0.8389 -0.5102 0.1893 -0.5158 0.6345 -0.5757 -0.1736 0.5806 0.7955 41.069 79.160 22.042 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 71 HIS C 102 ASP matches A 24 ASP C 193 GLY matches A 73 GLY TRANSFORM 0.7031 0.1287 -0.6994 0.6595 -0.4858 0.5737 0.2659 0.8646 0.4264 113.504 3.033 121.791 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 135 GLU 70 HIS matches A 100 HIS 281 HIS matches B 71 HIS TRANSFORM 0.3667 0.2711 0.8900 -0.8358 0.5162 0.1871 0.4086 0.8124 -0.4159 -54.790 12.519 107.153 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 71 HIS D 102 ASP matches A 24 ASP D 193 GLY matches A 73 GLY TRANSFORM -0.2116 -0.0016 -0.9774 0.1660 -0.9855 -0.0343 0.9631 0.1695 -0.2088 89.119 27.568 2.588 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 82 ALA A 257 ALA matches A 83 ALA A 328 ASP matches A 54 ASP TRANSFORM 0.0257 0.9585 -0.2840 -0.9952 -0.0022 -0.0975 0.0940 -0.2851 -0.9539 52.301 67.798 112.318 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 71 HIS B 102 ASP matches A 24 ASP B 193 GLY matches A 73 GLY TRANSFORM 0.9763 -0.2122 -0.0422 0.0616 0.0857 0.9944 0.2074 0.9735 -0.0967 -0.258 -35.755 19.632 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 71 HIS E 102 ASP matches A 24 ASP E 193 GLY matches A 73 GLY