*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3128 -0.9294 -0.1958 0.6642 -0.3614 0.6544 -0.6790 0.0746 0.7304 68.498 -132.886 -12.076 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches C 14 HIS B 102 ASP matches D 16 ASP C 195 SER matches C 67 SER C 196 GLY matches C 68 GLY TRANSFORM -0.6374 -0.7582 0.1375 -0.6225 0.4016 -0.6717 0.4541 -0.5137 -0.7279 51.020 107.705 81.445 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 14 HIS B 102 ASP matches B 16 ASP C 195 SER matches A 67 SER C 196 GLY matches A 68 GLY TRANSFORM -0.8130 0.5290 -0.2431 -0.5698 -0.8089 0.1453 -0.1197 0.2567 0.9591 115.573 61.345 -146.314 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 27 GLY D 501 ASP matches B 62 ASP E 367 TYR matches C 15 TYR TRANSFORM -0.0713 0.9730 -0.2194 0.9926 0.0909 0.0805 0.0983 -0.2120 -0.9723 57.556 -46.367 84.216 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 27 GLY A 501 ASP matches B 62 ASP B 367 TYR matches C 15 TYR TRANSFORM 0.4321 0.7008 -0.5676 0.4732 -0.7119 -0.5189 -0.7677 -0.0443 -0.6392 12.382 69.275 162.258 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 14 HIS D 646 ASP matches A 16 ASP D 739 GLY matches D 68 GLY TRANSFORM 0.7050 0.5208 -0.4814 -0.2336 0.8114 0.5357 0.6696 -0.2653 0.6937 99.831 -10.216 -81.993 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 7 GLN B 591 LEU matches A 115 LEU B 633 GLU matches C 25 GLU TRANSFORM -0.2757 -0.9595 -0.0580 -0.7572 0.1796 0.6280 -0.5921 0.2170 -0.7761 96.951 6.354 187.499 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 7 GLN C1091 LEU matches A 115 LEU C1133 GLU matches C 25 GLU TRANSFORM 0.2882 0.7440 0.6028 -0.8719 -0.0564 0.4865 0.3959 -0.6658 0.6324 -113.643 42.398 -63.168 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 14 HIS D 646 ASP matches C 16 ASP D 739 GLY matches B 68 GLY TRANSFORM 0.4086 -0.7625 -0.5016 -0.7633 -0.5868 0.2702 -0.5004 0.2725 -0.8218 80.976 63.966 210.462 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 7 GLN A 91 LEU matches A 115 LEU A 133 GLU matches C 25 GLU TRANSFORM 0.8950 -0.3877 0.2206 -0.3566 -0.9190 -0.1683 0.2680 0.0719 -0.9607 -52.400 83.331 50.523 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 27 GLY D 501 ASP matches D 62 ASP E 367 TYR matches A 15 TYR TRANSFORM 0.0537 0.8329 0.5509 0.8366 0.2637 -0.4802 -0.5451 0.4867 -0.6826 24.200 35.944 158.819 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 7 GLN B 591 LEU matches C 115 LEU B 633 GLU matches A 25 GLU TRANSFORM -0.6752 -0.7370 -0.0294 0.5766 -0.5025 -0.6442 0.4601 -0.4519 0.7643 120.066 64.250 -61.418 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 7 GLN C1091 LEU matches C 115 LEU C1133 GLU matches A 25 GLU TRANSFORM -0.8555 0.5149 -0.0544 0.3809 0.6970 0.6075 0.3508 0.4990 -0.7924 96.433 -12.604 85.496 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 93 GLU B 156 GLU matches D 91 GLU B 194 ASN matches B 19 ASN TRANSFORM -0.8969 -0.0851 0.4339 -0.2131 -0.7766 -0.5928 0.3874 -0.6242 0.6784 39.188 94.940 -80.048 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 93 GLU C 156 GLU matches D 91 GLU C 194 ASN matches B 19 ASN TRANSFORM -0.8852 -0.0870 0.4569 -0.0882 -0.9332 -0.3484 0.4567 -0.3487 0.8184 56.477 90.062 -43.609 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 7 GLN A 91 LEU matches C 115 LEU A 133 GLU matches A 25 GLU TRANSFORM 0.8512 0.4012 -0.3383 -0.2199 -0.3126 -0.9241 -0.4765 0.8610 -0.1778 20.826 191.067 124.102 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 7 GLN A 91 LEU matches A 115 LEU A 133 GLU matches C 25 GLU TRANSFORM 0.0502 -0.0203 -0.9985 0.5090 -0.8597 0.0430 -0.8593 -0.5104 -0.0328 86.884 20.364 126.191 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 50 SER B 37 ASN matches D 41 ASN B 45 THR matches A 36 THR TRANSFORM -0.0259 -0.8841 -0.4666 -0.2208 0.4603 -0.8599 0.9750 0.0807 -0.2071 52.663 104.934 -18.290 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 90 ASP 166 GLY matches D 78 GLY 169 GLU matches D 44 GLU TRANSFORM -0.9922 -0.0149 -0.1235 0.0983 -0.7026 -0.7048 -0.0762 -0.7115 0.6986 163.955 174.760 46.924 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 119 GLY D 144 GLU matches A 112 GLU D 164 GLU matches A 109 GLU TRANSFORM -0.5707 -0.3686 -0.7338 -0.8195 0.1984 0.5377 -0.0526 0.9082 -0.4152 115.963 22.589 63.471 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 116 ASP 166 GLY matches C 68 GLY 169 GLU matches C 34 GLU TRANSFORM 0.9594 -0.1261 0.2522 -0.0836 0.7271 0.6814 -0.2693 -0.6748 0.6871 -36.107 12.594 63.124 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 119 GLY C 144 GLU matches A 112 GLU C 164 GLU matches A 109 GLU TRANSFORM 0.4688 -0.8724 0.1386 -0.6966 -0.2686 0.6653 -0.5432 -0.4084 -0.7336 36.744 69.300 244.431 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 119 GLY D 144 GLU matches C 112 GLU D 164 GLU matches C 109 GLU TRANSFORM 0.2514 -0.2217 0.9421 0.4534 -0.8330 -0.3171 0.8551 0.5069 -0.1089 -84.999 91.092 114.330 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 119 GLY F 144 GLU matches A 112 GLU F 164 GLU matches A 109 GLU TRANSFORM -0.5684 0.7759 -0.2737 0.7094 0.2937 -0.6407 -0.4167 -0.5584 -0.7173 126.240 112.602 236.192 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 119 GLY C 144 GLU matches C 112 GLU C 164 GLU matches C 109 GLU TRANSFORM -0.1283 -0.0399 0.9909 -0.9915 0.0256 -0.1274 -0.0203 -0.9989 -0.0429 -130.843 141.222 72.119 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 50 SER B 37 ASN matches B 41 ASN B 45 THR matches C 36 THR TRANSFORM -0.2654 0.1210 -0.9565 -0.9640 -0.0191 0.2651 0.0138 0.9925 0.1217 169.442 118.312 142.965 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 119 GLY F 144 GLU matches C 112 GLU F 164 GLU matches C 109 GLU TRANSFORM -0.1195 0.3057 -0.9446 -0.4449 0.8341 0.3262 0.8876 0.4592 0.0363 222.701 92.237 90.165 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 119 GLY B 144 GLU matches A 112 GLU B 164 GLU matches A 109 GLU TRANSFORM 0.2740 0.0339 0.9611 0.9611 0.0276 -0.2749 -0.0358 0.9990 -0.0250 -24.467 67.969 158.135 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 119 GLY B 144 GLU matches C 112 GLU B 164 GLU matches C 109 GLU TRANSFORM 0.3931 0.8813 -0.2623 0.5474 -0.4536 -0.7033 -0.7388 0.1329 -0.6608 96.251 145.864 304.827 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 119 GLY E 144 GLU matches A 112 GLU E 164 GLU matches A 109 GLU TRANSFORM -0.9730 0.2037 -0.1081 0.2280 0.9197 -0.3196 0.0343 -0.3357 -0.9414 59.860 38.488 145.222 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 16 ASP 158 THR matches D 36 THR 317 ASP matches A 16 ASP TRANSFORM 0.3221 0.5476 -0.7723 0.9425 -0.1083 0.3162 0.0895 -0.8297 -0.5510 125.497 -71.727 89.629 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 105 ARG A 128 GLU matches B 109 GLU A 225 GLU matches A 109 GLU TRANSFORM 0.5579 0.7729 0.3023 -0.7018 0.2449 0.6689 0.4430 -0.5853 0.6791 19.173 70.074 71.135 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 119 GLY E 144 GLU matches C 112 GLU E 164 GLU matches C 109 GLU TRANSFORM -0.8126 -0.2465 -0.5281 0.4430 -0.8501 -0.2847 -0.3788 -0.4653 0.8000 101.195 31.530 -58.787 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches D 74 ALA A 52 HIS matches D 75 HIS A 191 TRP matches A 22 TRP TRANSFORM 0.7645 0.6004 -0.2346 -0.3164 0.6667 0.6749 0.5616 -0.4417 0.6997 -7.456 -46.751 -137.985 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 16 ASP A 147 THR matches D 36 THR A 294 ASP matches A 16 ASP TRANSFORM -0.7376 -0.5299 0.4185 0.4806 0.0235 0.8767 -0.4744 0.8477 0.2373 -2.428 -143.961 26.953 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 90 ASP 166 GLY matches B 78 GLY 169 GLU matches B 44 GLU TRANSFORM -0.1198 0.9063 0.4053 -0.1946 -0.4217 0.8856 0.9735 0.0272 0.2269 0.041 -20.342 -19.695 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 7 GLN A 91 LEU matches C 115 LEU A 133 GLU matches A 25 GLU TRANSFORM 0.2590 0.5495 0.7944 -0.5842 0.7440 -0.3242 -0.7692 -0.3802 0.5137 -52.159 104.363 23.690 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches C 105 ARG A 128 GLU matches D 109 GLU A 225 GLU matches C 109 GLU TRANSFORM -0.6205 -0.4899 0.6124 0.7842 -0.3836 0.4877 -0.0041 0.7829 0.6222 -21.865 -62.541 -17.299 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 12 GLN D 207 HIS matches B 14 HIS D 385 TYR matches A 15 TYR TRANSFORM -0.6599 -0.4993 0.5614 0.0130 -0.7547 -0.6559 0.7512 -0.4255 0.5046 -2.033 113.119 -99.790 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 12 GLN A 207 HIS matches B 14 HIS A 385 TYR matches A 15 TYR TRANSFORM -0.9986 -0.0373 0.0365 0.0495 -0.4561 0.8886 -0.0165 0.8892 0.4573 87.604 -17.463 -33.505 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 67 SER E 123 HIS matches A 14 HIS E 172 ASP matches B 16 ASP TRANSFORM -0.9792 -0.1059 0.1732 0.2024 -0.4426 0.8736 -0.0159 0.8904 0.4548 162.528 -50.124 16.669 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 67 SER I 123 HIS matches A 14 HIS I 172 ASP matches B 16 ASP TRANSFORM 0.6543 0.4892 -0.5767 -0.7562 0.4323 -0.4912 0.0090 0.7575 0.6528 99.583 129.490 -82.230 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 12 GLN B 207 HIS matches B 14 HIS B 385 TYR matches A 15 TYR TRANSFORM 0.8987 0.2820 -0.3359 -0.4253 0.7475 -0.5103 0.1072 0.6015 0.7917 35.370 109.376 -63.290 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 67 SER A 123 HIS matches A 14 HIS A 172 ASP matches B 16 ASP TRANSFORM 0.8987 0.2820 -0.3359 -0.4253 0.7475 -0.5103 0.1072 0.6015 0.7917 35.370 109.376 -63.290 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 67 SER A 123 HIS matches A 14 HIS A 172 ASP matches B 16 ASP TRANSFORM 0.0769 0.9542 0.2890 0.7815 0.1223 -0.6118 -0.6191 0.2729 -0.7364 -22.280 28.876 107.547 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 16 ASP A 147 THR matches B 36 THR A 294 ASP matches C 16 ASP TRANSFORM 0.4212 -0.5835 0.6944 0.8821 0.4414 -0.1642 -0.2107 0.6817 0.7007 64.254 0.462 6.596 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 67 SER N 123 HIS matches A 14 HIS N 172 ASP matches B 16 ASP TRANSFORM -0.6477 0.5110 -0.5652 -0.7359 -0.2271 0.6379 0.1976 0.8291 0.5231 117.875 34.741 -47.906 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 67 SER F 123 HIS matches A 14 HIS F 172 ASP matches B 16 ASP TRANSFORM 0.6774 0.5248 -0.5155 -0.0207 0.7141 0.6998 0.7353 -0.4633 0.4946 79.285 -51.387 -37.954 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 12 GLN C 207 HIS matches B 14 HIS C 385 TYR matches A 15 TYR TRANSFORM 0.2510 -0.6553 0.7124 0.9422 0.3342 -0.0246 -0.2220 0.6774 0.7013 -14.905 13.951 -43.230 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 67 SER C 123 HIS matches A 14 HIS C 172 ASP matches B 16 ASP TRANSFORM 0.5159 0.4271 -0.7426 0.8566 -0.2670 0.4416 -0.0097 -0.8639 -0.5036 43.780 -93.084 54.603 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 116 ASP 166 GLY matches D 68 GLY 169 GLU matches D 34 GLU TRANSFORM -0.6157 -0.5302 0.5830 0.7669 -0.2330 0.5980 -0.1812 0.8153 0.5500 31.931 -25.307 -34.116 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 67 SER D 123 HIS matches A 14 HIS D 172 ASP matches B 16 ASP TRANSFORM 0.6980 0.1530 0.6995 -0.4304 0.8704 0.2391 -0.5723 -0.4680 0.6734 -105.073 32.369 -75.698 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 27 GLY A 501 ASP matches D 62 ASP B 367 TYR matches B 108 TYR TRANSFORM 0.3672 -0.8406 -0.3981 -0.3131 0.2913 -0.9039 0.8758 0.4566 -0.1563 22.341 132.900 111.632 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 97 ALA C 126 LEU matches B 99 LEU C 158 GLU matches B 8 GLU TRANSFORM -0.7758 0.4339 -0.4581 -0.6076 -0.3180 0.7278 0.1701 0.8430 0.5103 201.484 -4.775 4.543 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 67 SER J 123 HIS matches A 14 HIS J 172 ASP matches B 16 ASP TRANSFORM -0.4575 -0.5764 0.6771 0.8690 -0.1287 0.4777 -0.1882 0.8070 0.5598 103.340 -47.768 15.464 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 67 SER H 123 HIS matches A 14 HIS H 172 ASP matches B 16 ASP TRANSFORM -0.9055 -0.1624 0.3921 0.4135 -0.1293 0.9013 -0.0957 0.9782 0.1842 16.403 -125.189 136.652 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 97 ALA C 126 LEU matches D 99 LEU C 158 GLU matches D 8 GLU TRANSFORM 0.9689 -0.1538 0.1939 0.2368 0.8040 -0.5454 -0.0720 0.5744 0.8154 78.856 55.385 -7.825 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 67 SER M 123 HIS matches A 14 HIS M 172 ASP matches B 16 ASP TRANSFORM 0.1969 0.6469 -0.7367 -0.9412 0.3351 0.0427 0.2745 0.6850 0.6748 95.597 87.065 -62.430 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 67 SER G 123 HIS matches A 14 HIS G 172 ASP matches B 16 ASP TRANSFORM 0.9575 -0.2248 -0.1807 0.2804 0.5792 0.7654 -0.0674 -0.7836 0.6176 44.920 -72.259 -57.689 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 93 GLU A 156 GLU matches D 91 GLU A 194 ASN matches B 19 ASN TRANSFORM 0.0857 0.2820 -0.9556 -0.9936 -0.0471 -0.1030 -0.0741 0.9583 0.2761 90.614 101.449 124.737 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 97 ALA A 126 LEU matches D 99 LEU A 158 GLU matches D 8 GLU TRANSFORM 0.1675 0.2092 0.9634 0.5006 -0.8599 0.0997 0.8493 0.4656 -0.2488 -137.194 -22.549 124.330 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 97 ALA A 126 LEU matches B 99 LEU A 158 GLU matches B 8 GLU TRANSFORM 0.9115 -0.2959 0.2859 0.4058 0.7611 -0.5060 -0.0679 0.5772 0.8138 -10.374 72.774 -58.302 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 67 SER B 123 HIS matches A 14 HIS B 172 ASP matches B 16 ASP TRANSFORM 0.8069 -0.0111 0.5906 0.5708 0.2721 -0.7747 -0.1521 0.9622 0.2259 -142.909 53.064 136.616 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 97 ALA B 126 LEU matches D 99 LEU B 158 GLU matches D 8 GLU TRANSFORM -0.4362 0.6802 -0.5891 -0.1014 0.6133 0.7833 0.8941 0.4015 -0.1985 77.455 -82.202 116.298 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 97 ALA B 126 LEU matches B 99 LEU B 158 GLU matches B 8 GLU TRANSFORM 0.9209 0.1330 0.3663 -0.3772 0.0681 0.9236 0.0979 -0.9888 0.1129 -111.584 -68.175 113.546 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 97 ALA C 126 LEU matches C 99 LEU C 158 GLU matches C 8 GLU TRANSFORM 0.7467 -0.6026 0.2818 -0.2584 -0.6531 -0.7118 0.6129 0.4587 -0.6434 -54.634 142.644 4.153 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 27 GLY D 501 ASP matches D 62 ASP E 367 TYR matches B 108 TYR TRANSFORM 0.8015 0.4010 -0.4437 -0.5828 0.6902 -0.4289 0.1342 0.6023 0.7869 133.753 82.015 -14.089 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 67 SER L 123 HIS matches A 14 HIS L 172 ASP matches B 16 ASP TRANSFORM 0.9308 -0.2775 -0.2381 -0.3623 -0.6123 -0.7028 0.0492 0.7404 -0.6704 -13.207 166.598 120.232 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 200 SER matches D 50 SER 327 GLU matches D 6 GLU 440 HIS matches D 75 HIS TRANSFORM -0.7764 -0.5154 -0.3628 0.5830 -0.3683 -0.7242 0.2396 -0.7738 0.5864 87.920 14.851 -124.282 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 23 GLU A 44 ASP matches D 16 ASP A 50 THR matches B 36 THR TRANSFORM -0.1247 -0.2153 -0.9686 0.9890 0.0514 -0.1387 0.0796 -0.9752 0.2065 103.113 -38.555 104.651 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 97 ALA A 126 LEU matches C 99 LEU A 158 GLU matches C 8 GLU TRANSFORM -0.4284 0.8808 -0.2015 0.4531 0.0165 -0.8913 -0.7818 -0.4731 -0.4062 189.740 132.794 169.351 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- I 98 SER matches D 67 SER I 123 HIS matches D 14 HIS I 172 ASP matches C 16 ASP TRANSFORM 0.0171 0.6914 -0.7223 -0.9641 0.2028 0.1713 0.2649 0.6935 0.6700 186.969 51.227 -11.819 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 67 SER K 123 HIS matches A 14 HIS K 172 ASP matches B 16 ASP TRANSFORM 0.2392 -0.8950 0.3766 -0.8446 -0.0005 0.5354 -0.4789 -0.4461 -0.7560 -21.736 26.302 153.920 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 67 SER A 123 HIS matches D 14 HIS A 172 ASP matches C 16 ASP TRANSFORM 0.2392 -0.8950 0.3766 -0.8446 -0.0005 0.5354 -0.4789 -0.4461 -0.7560 -21.736 26.302 153.920 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 67 SER A 123 HIS matches D 14 HIS A 172 ASP matches C 16 ASP TRANSFORM 0.4896 -0.8662 -0.0998 -0.4234 -0.1361 -0.8957 0.7623 0.4808 -0.4334 3.868 222.170 17.555 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 98 SER matches C 67 SER E 123 HIS matches C 14 HIS E 172 ASP matches D 16 ASP TRANSFORM -0.4930 0.8682 -0.0566 0.3800 0.1564 -0.9117 -0.7826 -0.4709 -0.4070 85.708 167.475 119.614 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 98 SER matches D 67 SER E 123 HIS matches D 14 HIS E 172 ASP matches C 16 ASP TRANSFORM 0.7748 -0.3269 -0.5411 -0.1946 0.6911 -0.6961 0.6015 0.6447 0.4718 -57.990 89.099 -118.934 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 14 HIS A 197 ASP matches D 16 ASP A 223 ALA matches B 40 ALA TRANSFORM 0.4193 -0.8762 -0.2376 -0.4921 0.0005 -0.8706 0.7629 0.4819 -0.4309 116.795 199.680 67.152 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 98 SER matches C 67 SER I 123 HIS matches C 14 HIS I 172 ASP matches D 16 ASP TRANSFORM -0.7831 -0.0274 0.6213 -0.6022 -0.2164 -0.7685 0.1555 -0.9759 0.1529 -30.300 133.820 105.615 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 97 ALA B 126 LEU matches C 99 LEU B 158 GLU matches C 8 GLU TRANSFORM -0.2266 0.8893 0.3973 0.8637 -0.0052 0.5040 0.4503 0.4574 -0.7669 25.177 -95.399 94.834 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 67 SER A 123 HIS matches C 14 HIS A 172 ASP matches D 16 ASP TRANSFORM -0.2266 0.8893 0.3973 0.8637 -0.0052 0.5040 0.4503 0.4574 -0.7669 25.177 -95.399 94.834 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 67 SER A 123 HIS matches C 14 HIS A 172 ASP matches D 16 ASP TRANSFORM -0.7657 0.3342 0.5495 0.0965 -0.7850 0.6119 0.6359 0.5216 0.5689 -37.448 -75.585 -132.240 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 14 HIS B 197 ASP matches D 16 ASP B 223 ALA matches B 40 ALA TRANSFORM 0.7794 -0.3221 0.5375 0.1848 -0.7015 -0.6883 0.5987 0.6357 -0.4872 -106.308 127.640 42.391 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 98 SER matches C 67 SER F 123 HIS matches C 14 HIS F 172 ASP matches D 16 ASP TRANSFORM 0.6631 0.0957 -0.7424 0.2101 -0.9757 0.0619 -0.7184 -0.1970 -0.6671 119.952 33.393 154.340 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 98 SER matches D 67 SER C 123 HIS matches D 14 HIS C 172 ASP matches C 16 ASP TRANSFORM 0.6926 -0.0866 -0.7161 0.0921 -0.9740 0.2069 -0.7154 -0.2093 -0.6666 199.868 -7.797 204.345 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- N 98 SER matches D 67 SER N 123 HIS matches D 14 HIS N 172 ASP matches C 16 ASP TRANSFORM -0.7239 0.1001 -0.6826 -0.0830 0.9696 0.2303 0.6849 0.2234 -0.6936 301.537 18.892 108.571 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- N 98 SER matches C 67 SER N 123 HIS matches C 14 HIS N 172 ASP matches D 16 ASP TRANSFORM -0.7539 0.3109 0.5788 -0.2152 0.7155 -0.6646 -0.6208 -0.6256 -0.4725 6.805 166.227 119.281 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- F 98 SER matches D 67 SER F 123 HIS matches D 14 HIS F 172 ASP matches C 16 ASP TRANSFORM -0.1360 -0.7610 -0.6343 -0.6050 0.5709 -0.5551 0.7846 0.3082 -0.5380 141.844 200.902 27.443 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 98 SER matches C 67 SER D 123 HIS matches C 14 HIS D 172 ASP matches D 16 ASP TRANSFORM -0.6960 -0.0813 -0.7134 -0.2073 0.9740 0.0913 0.6875 0.2114 -0.6947 214.846 77.217 58.024 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 98 SER matches C 67 SER C 123 HIS matches C 14 HIS C 172 ASP matches D 16 ASP TRANSFORM -0.7589 0.4549 0.4660 -0.0746 0.6501 -0.7562 -0.6469 -0.6087 -0.4594 110.288 144.081 169.250 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- J 98 SER matches D 67 SER J 123 HIS matches D 14 HIS J 172 ASP matches C 16 ASP TRANSFORM -0.3629 0.8605 -0.3576 0.2702 -0.2701 -0.9241 -0.8918 -0.4320 -0.1345 59.009 102.848 208.162 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 97 ALA C 126 LEU matches A 99 LEU C 158 GLU matches A 8 GLU TRANSFORM 0.6314 -0.7536 -0.1831 -0.5399 -0.5967 0.5937 -0.5567 -0.2760 -0.7836 124.372 -28.612 212.368 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- M 98 SER matches D 67 SER M 123 HIS matches D 14 HIS M 172 ASP matches C 16 ASP TRANSFORM 0.1562 -0.7954 -0.5856 -0.5321 0.4318 -0.7283 0.8322 0.4254 -0.3557 67.116 140.800 45.237 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 189 SER matches D 50 SER A 310 GLU matches D 6 GLU A 399 HIS matches D 75 HIS TRANSFORM 0.2261 0.6592 -0.7172 0.5475 -0.6950 -0.4661 -0.8057 -0.2873 -0.5181 228.155 64.555 186.899 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- H 98 SER matches D 67 SER H 123 HIS matches D 14 HIS H 172 ASP matches C 16 ASP TRANSFORM -0.7036 -0.6870 -0.1817 0.5173 -0.3198 -0.7938 0.4872 -0.6525 0.5804 58.445 98.174 -61.889 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 13 ASP matches D 16 ASP 41 HIS matches D 14 HIS 224 GLN matches B 38 GLN TRANSFORM 0.1055 0.7757 -0.6223 0.5769 -0.5574 -0.5970 -0.8100 -0.2960 -0.5063 135.759 109.374 135.462 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 98 SER matches D 67 SER D 123 HIS matches D 14 HIS D 172 ASP matches C 16 ASP TRANSFORM 0.7794 -0.4639 0.4212 0.0399 -0.6341 -0.7722 0.6253 0.6187 -0.4757 -5.222 126.690 88.382 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- J 98 SER matches C 67 SER J 123 HIS matches C 14 HIS J 172 ASP matches D 16 ASP TRANSFORM -0.2567 0.6771 -0.6897 0.9653 0.1449 -0.2171 -0.0471 -0.7215 -0.6908 119.655 -7.664 47.820 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 27 GLY A 501 ASP matches B 62 ASP B 367 TYR matches D 108 TYR TRANSFORM 0.6609 -0.1162 0.7414 0.7501 0.0697 -0.6577 0.0248 0.9908 0.1332 -100.621 84.755 11.671 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 67 SER B 292 ASP matches D 116 ASP B 322 HIS matches B 75 HIS TRANSFORM 0.7192 -0.6350 -0.2821 -0.4172 -0.7193 0.5555 -0.5556 -0.2818 -0.7822 48.578 -2.763 161.652 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 98 SER matches D 67 SER B 123 HIS matches D 14 HIS B 172 ASP matches C 16 ASP TRANSFORM -0.6390 0.7562 -0.1408 0.5652 0.5858 0.5809 0.5218 0.2916 -0.8017 225.519 -98.151 140.334 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- M 98 SER matches C 67 SER M 123 HIS matches C 14 HIS M 172 ASP matches D 16 ASP TRANSFORM -0.2583 -0.6448 -0.7194 -0.5680 0.7037 -0.4268 0.7815 0.2984 -0.5480 252.903 153.794 79.055 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- H 98 SER matches C 67 SER H 123 HIS matches C 14 HIS H 172 ASP matches D 16 ASP TRANSFORM -0.1341 -0.2352 0.9626 -0.4760 0.8673 0.1456 -0.8691 -0.4387 -0.2283 -120.678 27.097 218.290 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 97 ALA A 126 LEU matches A 99 LEU A 158 GLU matches A 8 GLU TRANSFORM 0.4556 0.4556 0.7647 0.7771 -0.6227 -0.0920 0.4342 0.6362 -0.6377 -96.892 -12.453 79.298 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- G 98 SER matches C 67 SER G 123 HIS matches C 14 HIS G 172 ASP matches D 16 ASP TRANSFORM 0.0967 -0.8726 0.4788 -0.8757 0.1541 0.4576 -0.4731 -0.4635 -0.7492 57.493 12.168 202.701 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- L 98 SER matches D 67 SER L 123 HIS matches D 14 HIS L 172 ASP matches C 16 ASP TRANSFORM -0.7310 0.6398 -0.2372 0.4415 0.7085 0.5505 0.5203 0.2978 -0.8004 160.627 -53.046 89.918 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 67 SER B 123 HIS matches C 14 HIS B 172 ASP matches D 16 ASP TRANSFORM 0.3965 -0.6712 -0.6264 0.1181 -0.6393 0.7598 -0.9104 -0.3753 -0.1742 35.152 -92.311 214.636 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 97 ALA B 126 LEU matches A 99 LEU B 158 GLU matches A 8 GLU TRANSFORM -0.4193 -0.4725 0.7752 -0.7801 0.6243 -0.0415 -0.4643 -0.6221 -0.6304 -41.753 106.507 133.509 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 98 SER matches D 67 SER G 123 HIS matches D 14 HIS G 172 ASP matches C 16 ASP TRANSFORM -0.5646 0.8234 -0.0577 -0.4707 -0.2638 0.8419 0.6780 0.5025 0.5365 70.680 -73.998 -142.231 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 75 HIS D 167 SER matches B 50 SER D 201 ASN matches C 26 ASN TRANSFORM 0.5646 -0.8234 0.0577 0.4707 0.2638 -0.8419 0.6780 0.5025 0.5365 -70.680 73.998 -142.231 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 75 HIS C 167 SER matches B 50 SER C 201 ASN matches C 26 ASN TRANSFORM 0.5646 -0.8234 0.0577 -0.4707 -0.2638 0.8419 -0.6780 -0.5025 -0.5365 -70.680 -73.998 142.231 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 75 HIS B 167 SER matches B 50 SER B 201 ASN matches C 26 ASN TRANSFORM -0.5646 0.8234 -0.0577 0.4707 0.2638 -0.8419 -0.6780 -0.5025 -0.5365 70.680 73.998 142.231 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 75 HIS A 167 SER matches B 50 SER A 201 ASN matches C 26 ASN TRANSFORM -0.5528 -0.3426 0.7597 -0.6842 0.7070 -0.1790 -0.4758 -0.6187 -0.6252 53.879 93.872 183.294 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- K 98 SER matches D 67 SER K 123 HIS matches D 14 HIS K 172 ASP matches C 16 ASP TRANSFORM -0.0733 0.8615 0.5025 0.8966 -0.1638 0.4115 0.4368 0.4807 -0.7604 81.936 -115.229 145.436 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- L 98 SER matches C 67 SER L 123 HIS matches C 14 HIS L 172 ASP matches D 16 ASP TRANSFORM -0.9143 0.2792 -0.2934 -0.4047 -0.5992 0.6908 0.0170 0.7503 0.6608 122.719 -10.319 -107.697 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 27 GLY D 501 ASP matches B 62 ASP E 367 TYR matches D 108 TYR TRANSFORM 0.5871 0.3271 0.7405 0.6751 -0.7026 -0.2249 0.4467 0.6320 -0.6333 -21.877 -12.487 127.340 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 98 SER matches C 67 SER K 123 HIS matches C 14 HIS K 172 ASP matches D 16 ASP TRANSFORM 0.9536 0.1330 0.2701 -0.3007 0.3775 0.8758 0.0145 -0.9164 0.4000 42.528 -21.983 22.002 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 67 SER I 123 HIS matches B 14 HIS I 172 ASP matches A 16 ASP TRANSFORM -0.8482 -0.2961 -0.4392 0.5063 -0.6968 -0.5081 -0.1556 -0.6533 0.7410 145.695 56.899 -41.954 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 67 SER A 123 HIS matches B 14 HIS A 172 ASP matches A 16 ASP TRANSFORM -0.8482 -0.2961 -0.4392 0.5063 -0.6968 -0.5081 -0.1556 -0.6533 0.7410 145.695 56.899 -41.954 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 67 SER A 123 HIS matches B 14 HIS A 172 ASP matches A 16 ASP TRANSFORM 0.9888 0.0738 0.1296 -0.1483 0.3954 0.9064 0.0156 -0.9155 0.4020 -35.045 -8.328 -28.204 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 67 SER E 123 HIS matches B 14 HIS E 172 ASP matches A 16 ASP TRANSFORM -0.3436 0.5980 0.7241 -0.9201 -0.3685 -0.1323 0.1878 -0.7118 0.6769 17.107 131.433 -62.795 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 67 SER C 123 HIS matches B 14 HIS C 172 ASP matches A 16 ASP TRANSFORM 0.7174 -0.4477 -0.5337 0.6655 0.2139 0.7151 -0.2060 -0.8682 0.4514 37.485 -52.958 -16.197 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 67 SER F 123 HIS matches B 14 HIS F 172 ASP matches A 16 ASP TRANSFORM -0.5076 0.5206 0.6865 -0.8432 -0.4642 -0.2714 0.1774 -0.7166 0.6746 117.366 110.176 -11.556 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 67 SER N 123 HIS matches B 14 HIS N 172 ASP matches A 16 ASP TRANSFORM 0.8309 -0.3726 -0.4133 0.5279 0.2930 0.7972 -0.1759 -0.8805 0.4401 105.956 -76.628 32.841 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 67 SER J 123 HIS matches B 14 HIS J 172 ASP matches A 16 ASP TRANSFORM -0.9883 0.1030 0.1122 -0.1505 -0.7759 -0.6126 0.0240 -0.6223 0.7824 198.454 85.218 -8.745 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 67 SER M 123 HIS matches B 14 HIS M 172 ASP matches A 16 ASP TRANSFORM 0.4708 0.6455 -0.6015 0.3424 -0.7620 -0.5497 -0.8131 0.0528 -0.5797 15.951 82.586 95.263 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 14 HIS B 646 ASP matches A 16 ASP B 739 GLY matches D 68 GLY TRANSFORM 0.5382 0.5146 0.6675 -0.8258 0.1636 0.5398 0.1686 -0.8417 0.5130 -42.888 71.164 -48.822 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 67 SER D 123 HIS matches B 14 HIS D 172 ASP matches A 16 ASP TRANSFORM 0.5856 -0.5666 -0.5797 0.4531 0.8218 -0.3455 0.6721 -0.0604 0.7380 10.275 -18.570 -100.802 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 3 SER matches C 67 SER E 5 VAL matches C 65 VAL E 7 ARG matches C 18 ARG TRANSFORM 0.3692 0.5488 0.7500 -0.9130 0.0636 0.4030 0.1735 -0.8335 0.5245 48.289 61.299 -0.124 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 67 SER H 123 HIS matches B 14 HIS H 172 ASP matches A 16 ASP TRANSFORM -0.4958 0.5870 -0.6400 -0.3645 -0.8095 -0.4602 -0.7882 0.0051 0.6154 106.752 40.933 19.522 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 67 SER E 5 VAL matches D 65 VAL E 7 ARG matches D 18 ARG TRANSFORM -0.9457 0.2410 0.2182 -0.3245 -0.7421 -0.5865 0.0206 -0.6254 0.7800 101.926 123.444 -58.718 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 67 SER B 123 HIS matches B 14 HIS B 172 ASP matches A 16 ASP TRANSFORM 0.1295 0.3847 0.9139 0.0298 0.9198 -0.3913 -0.9911 0.0779 0.1077 -48.985 101.642 22.712 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 32 ASN 457 GLY matches D 27 GLY 459 GLU matches D 23 GLU TRANSFORM 0.7548 -0.1213 0.6447 -0.5050 -0.7346 0.4531 0.4186 -0.6676 -0.6157 -125.893 -56.158 80.922 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 67 SER E 5 VAL matches B 65 VAL E 7 ARG matches B 18 ARG TRANSFORM -0.7416 -0.4019 -0.5372 0.6477 -0.6375 -0.4172 -0.1748 -0.6573 0.7331 231.493 11.649 10.189 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 67 SER L 123 HIS matches B 14 HIS L 172 ASP matches A 16 ASP TRANSFORM 0.7708 0.4922 0.4044 -0.4879 0.0480 0.8716 0.4096 -0.8692 0.2771 -85.869 -91.193 -29.861 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 78 GLY 169 GLU matches A 44 GLU TRANSFORM -0.8917 -0.2360 -0.3862 -0.4354 0.6803 0.5896 0.1236 0.6939 -0.7094 165.771 26.706 73.266 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C -1 ALA A 257 ALA matches C 0 ALA A 328 ASP matches C 90 ASP TRANSFORM -0.1026 -0.6048 -0.7897 0.9478 -0.3005 0.1070 -0.3020 -0.7375 0.6040 118.693 -26.474 -21.120 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 67 SER G 123 HIS matches B 14 HIS G 172 ASP matches A 16 ASP TRANSFORM -0.9307 0.3350 -0.1471 0.3481 0.6873 -0.6375 -0.1124 -0.6445 -0.7563 119.167 119.063 131.090 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 200 SER matches C 50 SER 327 GLU matches C 6 GLU 440 HIS matches C 75 HIS TRANSFORM -0.1858 -0.6130 0.7679 -0.8901 0.4360 0.1327 -0.4162 -0.6589 -0.6266 -74.293 45.522 128.228 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 50 SER B 69 ALA matches A 40 ALA B 241 ASN matches A 41 ASN TRANSFORM 0.0769 -0.6430 -0.7620 0.9535 -0.1761 0.2448 -0.2915 -0.7454 0.5995 188.330 -65.015 28.327 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 67 SER K 123 HIS matches B 14 HIS K 172 ASP matches A 16 ASP TRANSFORM -0.7434 -0.0857 0.6634 0.6380 -0.3888 0.6647 0.2009 0.9173 0.3437 17.038 -88.314 -55.545 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 217 SER matches D 50 SER 354 GLU matches D 6 GLU 463 HIS matches D 75 HIS TRANSFORM 0.7012 -0.2626 -0.6628 -0.4026 0.6215 -0.6721 0.5884 0.7381 0.3301 64.551 105.451 -59.502 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 12 GLN A 41 TYR matches B 15 TYR A 43 ASN matches A 11 ASN TRANSFORM -0.4299 0.5553 -0.7119 -0.3237 0.6413 0.6957 0.8429 0.5295 -0.0959 140.833 0.031 -15.863 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 67 SER B 292 ASP matches B 116 ASP B 322 HIS matches D 75 HIS TRANSFORM 0.1600 0.0850 0.9834 -0.9871 0.0221 0.1587 -0.0082 -0.9961 0.0875 -108.470 98.630 -13.833 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 14 HIS A 646 ASP matches A 16 ASP A 739 GLY matches D 68 GLY TRANSFORM 0.9985 0.0030 0.0548 0.0478 -0.5347 -0.8437 0.0268 0.8450 -0.5341 -47.555 87.614 24.821 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches D 75 HIS D 167 SER matches D 50 SER D 201 ASN matches A 26 ASN TRANSFORM -0.9985 -0.0030 -0.0548 -0.0478 0.5347 0.8437 0.0268 0.8450 -0.5341 47.555 -87.614 24.821 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches D 75 HIS C 167 SER matches D 50 SER C 201 ASN matches A 26 ASN TRANSFORM -0.9985 -0.0030 -0.0548 0.0478 -0.5347 -0.8437 -0.0268 -0.8450 0.5341 47.555 87.614 -24.821 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches D 75 HIS B 167 SER matches D 50 SER B 201 ASN matches A 26 ASN TRANSFORM 0.9985 0.0030 0.0548 -0.0478 0.5347 0.8437 -0.0268 -0.8450 0.5341 -47.555 -87.614 -24.821 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches D 75 HIS A 167 SER matches D 50 SER A 201 ASN matches A 26 ASN TRANSFORM -0.8089 0.3277 0.4881 -0.4632 -0.8666 -0.1857 0.3621 -0.3763 0.8528 32.269 90.617 -76.374 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches C 16 ASP A 246 ASP matches D 16 ASP A 275 HIS matches D 14 HIS TRANSFORM 0.7561 -0.6491 0.0837 0.4403 0.5991 0.6688 -0.4843 -0.4688 0.7387 -20.504 -36.260 -17.042 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 50 SER 327 GLU matches A 6 GLU 440 HIS matches A 75 HIS TRANSFORM -0.7140 0.2962 0.6344 0.6874 0.1249 0.7154 0.1327 0.9469 -0.2928 10.418 -41.297 40.393 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 91 GLU B 156 GLU matches D 86 GLU B 194 ASN matches B 19 ASN TRANSFORM 0.2254 0.7175 0.6591 -0.8314 -0.2111 0.5141 0.5080 -0.6638 0.5489 -113.926 37.476 -124.101 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 14 HIS B 646 ASP matches C 16 ASP B 739 GLY matches B 68 GLY TRANSFORM -0.2940 0.7016 0.6491 -0.9399 -0.0889 -0.3296 -0.1736 -0.7070 0.6856 -8.012 146.482 -86.375 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B -1 ALA A 257 ALA matches B 0 ALA A 328 ASP matches B 90 ASP TRANSFORM -0.1535 0.8744 -0.4604 0.4810 -0.3408 -0.8077 -0.8632 -0.3454 -0.3683 91.017 69.808 165.442 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 189 SER matches C 50 SER A 310 GLU matches C 6 GLU A 399 HIS matches C 75 HIS TRANSFORM 0.2151 0.9403 0.2639 0.9700 -0.1743 -0.1696 -0.1135 0.2924 -0.9495 -11.319 -70.368 177.161 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 24 GLU B 89 GLU matches B 93 GLU B 120 SER matches B 88 SER TRANSFORM 0.0734 0.6633 0.7448 0.9861 -0.1600 0.0452 0.1491 0.7311 -0.6658 -81.624 -49.530 107.634 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 50 SER B 69 ALA matches B 40 ALA B 241 ASN matches B 41 ASN TRANSFORM 0.4551 0.8754 0.1628 -0.3334 -0.0020 0.9428 0.8256 -0.4834 0.2910 -12.972 -45.904 -61.277 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 67 SER A 292 ASP matches D 116 ASP A 322 HIS matches B 75 HIS TRANSFORM 0.8417 0.2710 0.4671 -0.5215 0.1836 0.8333 0.1401 -0.9449 0.2959 -81.564 -52.288 20.932 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 50 SER A 310 GLU matches A 6 GLU A 399 HIS matches A 75 HIS TRANSFORM -0.0650 -0.9332 0.3534 -0.6466 0.3091 0.6974 -0.7601 -0.1831 -0.6235 -43.374 -67.938 83.371 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 23 GLU A 44 ASP matches B 16 ASP A 50 THR matches D 36 THR TRANSFORM 0.2207 0.0603 0.9735 -0.9738 0.0705 0.2164 -0.0556 -0.9957 0.0743 -113.469 90.165 53.739 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 14 HIS C 646 ASP matches A 16 ASP C 739 GLY matches D 68 GLY TRANSFORM 0.8555 0.4132 -0.3122 0.1378 0.3994 0.9063 0.4992 -0.8183 0.2848 14.095 -97.016 -63.188 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 6 GLU C 156 GLU matches C 23 GLU C 194 ASN matches B 41 ASN TRANSFORM 0.6917 -0.4645 -0.5529 -0.4844 -0.8663 0.1219 -0.5356 0.1835 -0.8243 52.414 55.932 177.740 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 16 ASP A 246 ASP matches B 16 ASP A 275 HIS matches B 14 HIS TRANSFORM 0.0003 0.2468 -0.9691 0.6065 -0.7705 -0.1961 -0.7951 -0.5877 -0.1499 128.912 33.270 66.224 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 14 HIS A 646 ASP matches C 16 ASP A 739 GLY matches B 68 GLY TRANSFORM -0.8118 0.5276 0.2502 -0.1197 -0.5698 0.8131 0.5715 0.6301 0.5257 47.154 -30.331 -50.511 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 50 SER 327 GLU matches B 6 GLU 440 HIS matches B 75 HIS TRANSFORM 0.0605 0.8304 0.5539 0.9980 -0.0400 -0.0492 -0.0187 0.5558 -0.8311 -124.120 -56.669 127.617 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 75 HIS D 646 ASP matches D 43 ASP D 739 GLY matches A 27 GLY TRANSFORM 0.2284 0.7805 -0.5820 -0.1907 -0.5503 -0.8129 -0.9547 0.2967 0.0231 102.740 181.652 89.550 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 6 GLU B 156 GLU matches C 23 GLU B 194 ASN matches B 41 ASN TRANSFORM 0.5240 0.5651 -0.6373 -0.7830 0.0251 -0.6216 -0.3352 0.8247 0.4556 58.335 147.700 12.294 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches D 14 HIS B 43 HIS matches C 14 HIS B 65 GLU matches B 34 GLU TRANSFORM 0.6176 0.6659 -0.4184 0.4376 -0.7330 -0.5208 -0.6535 0.1386 -0.7441 29.944 42.787 147.181 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 67 SER A 216 ASP matches A 16 ASP A 243 HIS matches B 14 HIS TRANSFORM 0.7797 -0.0265 0.6255 -0.5864 0.3192 0.7445 -0.2194 -0.9473 0.2334 -91.404 -2.164 -28.495 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 217 SER matches C 50 SER 354 GLU matches C 6 GLU 463 HIS matches C 75 HIS TRANSFORM -0.7995 0.1601 0.5789 0.4695 0.7678 0.4360 -0.3747 0.6204 -0.6890 -31.454 -109.775 134.748 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 67 SER E 5 VAL matches A 65 VAL E 7 ARG matches A 18 ARG TRANSFORM -0.2592 -0.9600 0.1059 -0.5310 0.2332 0.8147 -0.8068 0.1549 -0.5702 -5.477 -17.932 158.098 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 16 ASP 41 HIS matches B 14 HIS 224 GLN matches D 38 GLN TRANSFORM -0.0485 -0.8565 0.5138 0.9440 -0.2075 -0.2567 0.3265 0.4726 0.8186 -41.857 -21.621 -105.966 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 15 TYR A 108 ASN matches C 19 ASN A 135 ASN matches B 11 ASN TRANSFORM 0.9549 -0.2838 -0.0871 0.2602 0.6591 0.7056 -0.1429 -0.6965 0.7032 -38.783 -76.120 -92.814 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 14 HIS B 84 ASP matches C 16 ASP B 140 GLY matches B 68 GLY TRANSFORM -0.4267 0.7034 -0.5685 0.5469 -0.2999 -0.7816 -0.7202 -0.6445 -0.2568 127.260 97.580 59.924 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 50 SER 354 GLU matches A 6 GLU 463 HIS matches A 75 HIS TRANSFORM -0.9964 0.0029 0.0852 -0.0394 0.8708 -0.4901 -0.0756 -0.4917 -0.8675 83.932 129.558 115.832 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 23 GLU B 156 GLU matches B 21 GLU B 194 ASN matches A 11 ASN TRANSFORM -0.0558 0.2807 -0.9582 0.6391 -0.7272 -0.2503 -0.7671 -0.6264 -0.1388 129.294 36.511 125.941 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 14 HIS C 646 ASP matches C 16 ASP C 739 GLY matches B 68 GLY TRANSFORM 0.5460 -0.6489 -0.5300 -0.4514 -0.7607 0.4664 -0.7058 -0.0154 -0.7082 56.432 -15.211 153.350 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 25 GLU C 156 GLU matches B 91 GLU C 194 ASN matches D 19 ASN TRANSFORM 0.5291 0.8416 -0.1082 0.1703 -0.2302 -0.9581 -0.8313 0.4885 -0.2651 14.232 140.498 113.898 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 67 SER A 292 ASP matches B 116 ASP A 322 HIS matches D 75 HIS TRANSFORM 0.6501 -0.4274 -0.6282 -0.2107 0.6930 -0.6895 0.7300 0.5806 0.3604 65.479 181.778 -76.654 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 91 GLU B 156 GLU matches B 86 GLU B 194 ASN matches D 19 ASN TRANSFORM -0.7944 0.6006 0.0904 0.4113 0.6415 -0.6475 -0.4469 -0.4772 -0.7566 57.530 70.849 97.075 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 14 HIS B 84 ASP matches A 16 ASP B 140 GLY matches D 68 GLY TRANSFORM -0.6223 0.3194 0.7146 0.5930 -0.4036 0.6968 0.5110 0.8574 0.0618 10.229 -152.732 11.578 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 2 GLU B 89 GLU matches C 6 GLU B 120 SER matches C 50 SER TRANSFORM -0.7341 -0.3461 -0.5843 -0.5878 0.7547 0.2915 0.3400 0.5574 -0.7574 131.566 17.604 75.543 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches C 15 TYR A 108 ASN matches A 19 ASN A 135 ASN matches D 11 ASN TRANSFORM -0.2984 -0.9031 -0.3088 -0.3410 0.4030 -0.8493 0.8914 -0.1481 -0.4282 63.745 165.522 39.726 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches D 12 GLN D 207 HIS matches D 14 HIS D 385 TYR matches C 13 TYR TRANSFORM 0.3464 0.9160 0.2025 0.8418 -0.2083 -0.4980 -0.4140 0.3430 -0.8432 17.231 24.887 192.129 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches D 12 GLN C 207 HIS matches D 14 HIS C 385 TYR matches C 13 TYR TRANSFORM -0.3141 -0.9167 -0.2471 -0.8717 0.1754 0.4575 -0.3761 0.3591 -0.8542 69.233 48.095 131.062 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches D 12 GLN A 207 HIS matches D 14 HIS A 385 TYR matches C 13 TYR TRANSFORM 0.2029 0.8735 0.4426 -0.8649 -0.0522 0.4993 0.4592 -0.4841 0.7448 -42.524 11.832 -99.858 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 89 SER matches D 67 SER A 216 ASP matches C 16 ASP A 243 HIS matches D 14 HIS TRANSFORM 0.9531 -0.3012 0.0303 0.2793 0.8365 -0.4715 0.1166 0.4579 0.8813 -31.983 122.206 -94.028 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 25 GLU B 156 GLU matches B 91 GLU B 194 ASN matches D 19 ASN TRANSFORM -0.7270 -0.3469 -0.5926 -0.5910 0.7554 0.2829 0.3495 0.5559 -0.7542 131.883 18.619 74.512 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches C 15 TYR A 108 ASN matches A 19 ASN A 135 ASN matches D 11 ASN TRANSFORM -0.0530 -0.8513 0.5219 0.9453 -0.2112 -0.2485 0.3218 0.4802 0.8160 -42.665 -22.858 -105.373 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 15 TYR A 108 ASN matches C 19 ASN A 135 ASN matches B 11 ASN