*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0114 0.9640 0.2656 -0.3109 -0.2490 0.9172 0.9504 -0.0931 0.2969 35.290 -60.011 -128.819 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 100 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 103 ALA TRANSFORM 0.1698 -0.9530 0.2509 0.9456 0.2293 0.2308 -0.2774 0.1981 0.9401 34.123 -58.193 -129.501 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 100 GLY B 419 GLY matches B 102 GLY B 420 ALA matches B 103 ALA TRANSFORM -0.6852 0.2225 -0.6936 0.7256 0.2911 -0.6235 0.0632 -0.9305 -0.3609 67.921 35.687 141.280 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 152 ASP A 327 GLU matches A 138 GLU A 339 ARG matches A 165 ARG TRANSFORM 0.3503 -0.9196 0.1780 0.4012 0.3191 0.8586 -0.8464 -0.2293 0.4807 1.236 17.598 -3.029 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches B 102 GLY 169 GLU matches B 138 GLU TRANSFORM 0.1370 -0.1477 -0.9795 0.1414 -0.9758 0.1670 -0.9804 -0.1614 -0.1128 94.721 50.940 165.138 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 87 GLU 70 HIS matches B 113 HIS 281 HIS matches B 215 HIS TRANSFORM -0.9273 -0.0973 -0.3615 -0.0991 0.9950 -0.0137 0.3611 0.0231 -0.9323 93.807 51.105 165.095 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 87 GLU 70 HIS matches A 113 HIS 281 HIS matches A 215 HIS TRANSFORM -0.4838 0.0462 -0.8740 0.6692 -0.6240 -0.4034 -0.5640 -0.7801 0.2709 54.476 30.546 5.131 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 102 GLY B 17 GLN matches B 134 GLN B 140 GLU matches B 101 GLU TRANSFORM 0.8593 -0.3553 0.3679 -0.3316 -0.9347 -0.1280 0.3894 -0.0121 -0.9210 56.530 32.971 31.939 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 88 GLY B 17 GLN matches B 86 GLN B 140 GLU matches B 87 GLU TRANSFORM -0.9884 -0.1384 -0.0619 0.1261 -0.9771 0.1712 -0.0842 0.1614 0.9833 -41.124 20.270 59.502 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 154 HIS D 646 ASP matches B 152 ASP D 739 GLY matches B 147 GLY TRANSFORM -0.0858 0.9630 0.2553 0.5352 -0.1716 0.8271 0.8403 0.2076 -0.5007 1.084 17.791 -2.125 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 162 ASP 166 GLY matches A 102 GLY 169 GLU matches A 138 GLU TRANSFORM -0.9417 0.2996 -0.1532 0.3333 0.8931 -0.3021 0.0463 -0.3356 -0.9409 -19.519 14.375 -21.398 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 113 HIS B 80 GLU matches B 87 GLU B 223 ARG matches B 99 ARG TRANSFORM -0.6451 -0.6839 0.3408 -0.0110 -0.4376 -0.8991 0.7640 -0.5838 0.2748 -15.274 0.982 18.693 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 176 GLY 48 HIS matches A 154 HIS 99 ASP matches A 152 ASP TRANSFORM -0.0817 0.9559 0.2820 0.2111 -0.2599 0.9423 0.9740 0.1365 -0.1806 0.981 19.525 2.548 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 162 ASP 166 GLY matches A 100 GLY 169 GLU matches A 138 GLU TRANSFORM 0.3638 -0.4172 -0.8328 -0.2508 -0.9049 0.3438 -0.8971 0.0838 -0.4339 -18.761 13.928 -22.155 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 113 HIS B 80 GLU matches A 87 GLU B 223 ARG matches A 99 ARG TRANSFORM -0.2274 -0.2294 -0.9464 -0.0703 0.9732 -0.2190 0.9713 0.0168 -0.2374 -28.291 -27.384 21.302 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 154 HIS A 646 ASP matches B 152 ASP A 739 GLY matches B 147 GLY TRANSFORM 0.4820 0.7534 0.4472 0.4552 0.2209 -0.8626 -0.7487 0.6193 -0.2365 17.163 48.962 83.317 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 223 ASN A 384 ASN matches A 240 ASN A 385 GLU matches B 101 GLU TRANSFORM 0.0177 0.0371 -0.9992 0.6918 -0.7220 -0.0146 -0.7219 -0.6909 -0.0385 30.071 13.400 -5.518 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 221 GLU C 156 GLU matches A 138 GLU C 194 ASN matches A 228 ASN TRANSFORM -0.3470 -0.5755 0.7406 -0.0902 0.8064 0.5844 -0.9335 0.1360 -0.3317 32.043 50.137 21.576 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 152 ASP 227 GLU matches B 225 GLU 289 ASP matches B 183 ASP TRANSFORM -0.2467 -0.1807 -0.9521 -0.1106 0.9813 -0.1576 0.9628 0.0664 -0.2621 -57.216 -26.284 -18.685 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 154 HIS B 646 ASP matches B 152 ASP B 739 GLY matches B 147 GLY TRANSFORM 0.2277 -0.6787 0.6983 0.2457 -0.6539 -0.7156 0.9422 0.3345 0.0178 1.829 11.152 12.278 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches A 241 GLY 169 GLU matches B 138 GLU TRANSFORM -0.0239 0.9932 -0.1136 0.6779 0.0996 0.7283 0.7347 -0.0596 -0.6757 -10.976 30.295 -6.567 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 161 ARG 127 ARG matches B 169 ARG 270 GLU matches B 37 GLU TRANSFORM 0.3807 0.6341 -0.6731 -0.7726 0.6181 0.1453 0.5081 0.4647 0.7252 53.650 78.036 38.149 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 221 GLU B 156 GLU matches A 138 GLU B 194 ASN matches A 228 ASN TRANSFORM -0.9946 -0.0878 -0.0561 0.0751 -0.9774 0.1976 -0.0721 0.1923 0.9787 11.727 20.853 20.271 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 154 HIS C 646 ASP matches B 152 ASP C 739 GLY matches B 147 GLY TRANSFORM -0.4465 0.7656 -0.4632 -0.0183 -0.5253 -0.8507 -0.8946 -0.3714 0.2486 69.703 15.281 -39.671 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 223 ASN 457 GLY matches A 167 GLY 459 GLU matches A 221 GLU TRANSFORM -0.1363 -0.8179 -0.5590 -0.7658 0.4449 -0.4643 0.6284 0.3649 -0.6870 68.571 14.949 -39.496 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 223 ASN 457 GLY matches B 167 GLY 459 GLU matches B 221 GLU TRANSFORM 0.9446 0.0501 0.3244 -0.2924 -0.3210 0.9008 0.1493 -0.9458 -0.2885 20.418 26.929 21.748 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 154 HIS A 110 GLY matches B 156 GLY A 140 TYR matches B 179 TYR TRANSFORM 0.4425 0.7997 0.4057 -0.7590 0.5750 -0.3055 -0.4776 -0.1728 0.8614 1.716 9.416 12.738 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches B 241 GLY 169 GLU matches A 138 GLU TRANSFORM 0.0309 -0.9985 0.0448 0.3126 0.0522 0.9484 -0.9494 -0.0153 0.3137 -10.813 30.011 -7.307 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 161 ARG 127 ARG matches A 169 ARG 270 GLU matches A 37 GLU TRANSFORM 0.9630 0.0116 -0.2694 -0.2638 -0.1656 -0.9503 -0.0556 0.9861 -0.1564 22.645 19.434 39.018 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 215 HIS A 208 ASP matches A 162 ASP A 296 SER matches B 133 SER TRANSFORM -0.8753 -0.0979 -0.4736 -0.3748 0.7562 0.5364 0.3056 0.6470 -0.6986 28.533 13.959 -4.633 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 221 GLU C 156 GLU matches B 138 GLU C 194 ASN matches B 228 ASN TRANSFORM -0.2452 -0.3612 0.8997 -0.8575 0.5137 -0.0275 -0.4522 -0.7783 -0.4357 75.845 25.883 -16.505 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 221 GLU A 156 GLU matches A 138 GLU A 194 ASN matches A 228 ASN TRANSFORM -0.1571 -0.9243 0.3477 -0.3861 -0.2666 -0.8831 0.9090 -0.2730 -0.3150 23.116 6.115 21.838 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 154 HIS C 110 GLY matches B 156 GLY C 140 TYR matches B 179 TYR TRANSFORM -0.5141 0.6912 0.5078 0.8267 0.2416 0.5081 0.2286 0.6811 -0.6956 46.435 37.766 15.690 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 142 GLU C 156 GLU matches A 159 GLU C 194 ASN matches A 240 ASN TRANSFORM 0.3755 -0.9063 0.1941 0.7227 0.4174 0.5508 -0.5802 -0.0665 0.8118 1.302 19.565 2.822 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches B 100 GLY 169 GLU matches B 138 GLU TRANSFORM 0.4027 -0.3948 -0.8258 0.7821 0.6171 0.0863 0.4755 -0.6807 0.5573 8.362 19.041 32.991 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 154 HIS B 110 GLY matches B 156 GLY B 140 TYR matches B 179 TYR TRANSFORM -0.7424 0.1995 0.6396 0.6681 0.1490 0.7290 0.0501 0.9685 -0.2440 -4.583 21.021 22.132 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 157 ASP 166 GLY matches A 219 GLY 169 GLU matches A 221 GLU TRANSFORM -0.4312 -0.3490 0.8320 0.3308 0.7968 0.5057 -0.8394 0.4933 -0.2282 57.206 1.863 24.147 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 31 ASP A 68 ALA matches A 32 ALA A 72 LEU matches A 33 LEU TRANSFORM -0.9860 -0.0380 -0.1625 -0.0383 0.9993 -0.0014 0.1625 0.0048 -0.9867 92.044 49.371 170.360 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 87 GLU 70 HIS matches A 113 HIS 281 HIS matches A 214 HIS TRANSFORM -0.7155 0.0537 0.6966 -0.6973 0.0058 -0.7167 -0.0425 -0.9985 0.0333 21.940 19.090 38.994 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 215 HIS A 208 ASP matches B 162 ASP A 296 SER matches A 133 SER TRANSFORM -0.2693 0.1808 -0.9459 0.4434 -0.8486 -0.2885 -0.8549 -0.4972 0.1484 -18.299 -15.824 5.519 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 154 HIS A 646 ASP matches A 183 ASP A 739 GLY matches A 147 GLY TRANSFORM -0.0421 0.9864 -0.1589 0.6605 0.1468 0.7364 0.7497 -0.0739 -0.6577 -11.298 30.164 -6.820 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 161 ARG 127 ARG matches B 169 ARG 270 GLU matches B 37 GLU TRANSFORM 0.1776 0.1182 0.9770 0.1532 -0.9840 0.0912 0.9721 0.1335 -0.1929 76.622 94.187 16.061 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 56 CYH A 903 GLU matches A 221 GLU A 972 LYS matches A 137 LYS TRANSFORM -0.7281 -0.6805 -0.0827 0.6482 -0.6442 -0.4059 0.2229 -0.3492 0.9102 -1.687 12.563 -5.707 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches A 62 GLY 169 GLU matches B 72 GLU TRANSFORM 0.3081 0.9432 -0.1246 -0.1402 -0.0845 -0.9865 -0.9410 0.3214 0.1062 5.335 37.705 40.185 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 113 HIS A 208 ASP matches A 66 ASP A 296 SER matches B 125 SER TRANSFORM 0.3119 0.6329 -0.7086 0.7045 -0.6545 -0.2745 -0.6375 -0.4136 -0.6500 43.416 -1.570 101.938 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 94 ARG B 6 THR matches A 43 THR B 8 THR matches A 58 THR TRANSFORM 0.9515 -0.0273 -0.3064 -0.2222 -0.7500 -0.6230 -0.2128 0.6609 -0.7197 23.953 64.225 5.886 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 229 ASN A 460 GLY matches A 226 GLY A 461 ASN matches A 228 ASN TRANSFORM -0.5708 -0.3232 -0.7548 -0.7232 -0.2372 0.6486 -0.3887 0.9161 -0.0983 64.761 39.540 142.165 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 152 ASP A 327 GLU matches B 138 GLU A 339 ARG matches B 165 ARG TRANSFORM -0.3993 -0.8703 -0.2883 0.8758 -0.2691 -0.4006 0.2711 -0.4124 0.8697 69.816 69.256 129.719 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches B 94 ARG A 351 HIS matches B 106 HIS A 386 LEU matches B 104 LEU TRANSFORM 0.8930 0.4023 0.2017 0.4145 -0.5606 -0.7169 -0.1753 0.7238 -0.6674 77.639 25.537 -16.196 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 221 GLU A 156 GLU matches B 138 GLU A 194 ASN matches B 228 ASN TRANSFORM -0.4022 0.9132 0.0653 -0.5657 -0.3040 0.7665 0.7199 0.2713 0.6389 37.375 20.052 101.399 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 152 ASP A 265 GLU matches A 225 GLU A 369 ASP matches A 183 ASP TRANSFORM 0.1611 0.2517 0.9543 0.1115 -0.9654 0.2357 0.9806 0.0685 -0.1836 22.166 19.707 14.778 Match found in 1ofd_c03 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 56 CYH B 903 GLU matches A 221 GLU B 972 LYS matches A 137 LYS TRANSFORM 0.9750 0.2087 0.0763 0.1568 -0.8896 0.4290 0.1574 -0.4063 -0.9001 73.157 70.230 147.045 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 79 ASP A 327 GLU matches B 188 GLU A 339 ARG matches B 155 ARG TRANSFORM 0.2964 0.5367 -0.7900 0.9527 -0.1078 0.2842 0.0674 -0.8368 -0.5433 -23.496 74.715 49.187 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 183 ASP 227 GLU matches B 225 GLU 289 ASP matches B 152 ASP TRANSFORM -0.7610 0.0630 0.6457 -0.4365 0.6866 -0.5814 -0.4800 -0.7243 -0.4950 22.275 63.901 4.411 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 229 ASN A 460 GLY matches B 226 GLY A 461 ASN matches B 228 ASN TRANSFORM 0.7299 -0.6296 -0.2662 0.4440 0.7328 -0.5156 0.5197 0.2581 0.8144 30.077 54.828 23.191 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 211 ARG C 163 TYR matches A 218 TYR C 236 ASP matches A 183 ASP TRANSFORM 0.8520 -0.0701 -0.5188 0.0581 -0.9722 0.2267 -0.5203 -0.2233 -0.8243 61.031 -48.165 -45.635 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 218 TYR E 236 ASP matches A 183 ASP G 110 ARG matches A 211 ARG TRANSFORM 0.0582 -0.9945 0.0874 -0.7977 0.0064 0.6030 -0.6002 -0.1048 -0.7929 -1.626 -17.161 34.792 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 211 ARG D 163 TYR matches A 218 TYR D 236 ASP matches A 183 ASP TRANSFORM -0.6429 0.6617 0.3859 -0.5050 -0.7449 0.4359 0.5759 0.0853 0.8131 43.786 -37.529 17.609 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 218 TYR B 236 ASP matches A 183 ASP D 110 ARG matches A 211 ARG TRANSFORM -0.3277 -0.1839 0.9267 -0.3094 0.9477 0.0786 -0.8927 -0.2610 -0.3675 26.783 113.154 -16.535 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 228 ASN A 460 GLY matches A 226 GLY A 461 ASN matches A 229 ASN TRANSFORM 0.4098 0.7684 -0.4915 -0.7403 0.5950 0.3128 0.5328 0.2357 0.8127 85.922 -2.260 -55.036 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 211 ARG G 163 TYR matches A 218 TYR G 236 ASP matches A 183 ASP TRANSFORM 0.8509 0.5174 -0.0908 0.4232 -0.5729 0.7019 0.3112 -0.6357 -0.7064 57.335 2.284 24.837 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 31 ASP A 68 ALA matches B 32 ALA A 72 LEU matches B 33 LEU TRANSFORM 0.2012 0.5262 -0.8262 -0.7337 0.6398 0.2288 0.6490 0.5602 0.5148 -1.764 11.820 -5.692 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches B 62 GLY 169 GLU matches A 72 GLU TRANSFORM -0.8152 0.0798 0.5736 0.0012 0.9907 -0.1360 -0.5791 -0.1102 -0.8078 16.779 34.098 -42.798 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 211 ARG H 163 TYR matches A 218 TYR H 236 ASP matches A 183 ASP TRANSFORM -0.5798 0.3978 -0.7110 0.8074 0.3976 -0.4359 0.1093 -0.8268 -0.5517 81.844 8.000 14.047 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 A 79 ASP A 68 ALA matches A 78 ALA A 72 LEU matches A 81 LEU TRANSFORM 0.9545 0.2299 0.1898 0.2574 -0.9567 -0.1358 0.1503 0.1785 -0.9724 29.038 112.997 -15.907 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 228 ASN A 460 GLY matches B 226 GLY A 461 ASN matches B 229 ASN TRANSFORM -0.4744 -0.7747 0.4179 0.6736 -0.6252 -0.3943 0.5667 0.0945 0.8185 -6.789 -10.877 -59.715 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 218 TYR F 236 ASP matches A 183 ASP H 110 ARG matches A 211 ARG TRANSFORM 0.2503 -0.6703 0.6986 0.7173 -0.3562 -0.5988 0.6502 0.6510 0.3916 1.920 17.023 8.177 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches B 100 GLY 169 GLU matches B 138 GLU TRANSFORM 0.1035 -0.9771 0.1861 0.1205 0.1980 0.9728 -0.9873 -0.0783 0.1383 -16.283 -10.542 65.858 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 215 HIS B 208 ASP matches A 162 ASP B 296 SER matches B 133 SER TRANSFORM -0.1106 0.9710 -0.2118 0.8606 -0.0130 -0.5091 -0.4972 -0.2385 -0.8342 77.465 32.522 31.696 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 218 TYR A 236 ASP matches A 183 ASP C 110 ARG matches A 211 ARG TRANSFORM 0.7031 0.5723 -0.4219 -0.5078 0.8195 0.2654 0.4977 0.0276 0.8669 -23.591 8.026 54.311 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 183 ASP D 739 GLY matches A 147 GLY TRANSFORM 0.0011 -1.0000 0.0083 0.3316 0.0082 0.9434 -0.9434 0.0017 0.3316 -11.128 29.914 -7.580 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 161 ARG 127 ARG matches A 169 ARG 270 GLU matches A 37 GLU TRANSFORM 0.0450 0.9987 0.0242 0.7907 -0.0504 0.6101 0.6105 -0.0083 -0.7920 -16.269 -10.097 66.507 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 215 HIS B 208 ASP matches B 162 ASP B 296 SER matches A 133 SER TRANSFORM 0.2834 -0.9558 -0.0781 0.9120 0.2938 -0.2862 0.2965 0.0099 0.9550 -56.055 57.346 46.631 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 152 ASP D 739 GLY matches A 182 GLY TRANSFORM 0.9184 0.0389 -0.3938 0.2476 0.7196 0.6487 0.3086 -0.6933 0.6513 -47.212 -6.262 130.978 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 122 ALA B 126 LEU matches A 111 LEU B 158 GLU matches A 87 GLU TRANSFORM 0.0665 -0.6034 0.7947 -0.9516 -0.2779 -0.1314 0.3001 -0.7475 -0.5926 18.620 46.624 84.360 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 223 ASN A 384 ASN matches B 240 ASN A 385 GLU matches A 101 GLU TRANSFORM -0.2307 0.5765 0.7838 -0.8906 -0.4497 0.0686 0.3920 -0.6822 0.6172 -8.640 48.176 127.718 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 122 ALA A 126 LEU matches A 111 LEU A 158 GLU matches A 87 GLU TRANSFORM 0.6774 0.5399 -0.4996 -0.7317 0.4250 -0.5329 -0.0754 0.7266 0.6830 28.571 27.837 57.778 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 210 GLN 294 GLU matches A 41 GLU 304 ARG matches A 211 ARG TRANSFORM -0.6503 -0.6903 -0.3171 0.6787 -0.3403 -0.6509 0.3414 -0.6385 0.6898 19.708 -12.832 128.926 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 122 ALA C 126 LEU matches A 111 LEU C 158 GLU matches A 87 GLU TRANSFORM 0.2040 0.8748 0.4395 -0.9300 0.3134 -0.1922 -0.3059 -0.3695 0.8774 3.286 -6.115 28.266 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 165 ARG 229 SER matches B 166 SER 325 GLU matches B 138 GLU TRANSFORM -0.9039 0.3488 0.2477 0.3960 0.4635 0.7927 0.1616 0.8146 -0.5571 -9.251 28.854 -11.702 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 140 ARG 127 ARG matches B 136 ARG 270 GLU matches B 37 GLU TRANSFORM -0.5186 -0.1637 -0.8392 0.3117 0.8778 -0.3638 0.7962 -0.4503 -0.4042 0.284 -46.701 89.867 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 179 TYR A 40 ASP matches B 152 ASP A 103 ASP matches B 183 ASP TRANSFORM -0.4359 -0.2143 -0.8741 -0.3026 -0.8798 0.3666 -0.8476 0.4243 0.3186 2.085 9.548 54.278 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 179 TYR B 40 ASP matches B 152 ASP B 103 ASP matches B 183 ASP TRANSFORM -0.8661 0.0437 0.4979 0.1057 0.9896 0.0971 -0.4885 0.1368 -0.8618 61.228 -47.097 -46.436 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 218 TYR E 236 ASP matches B 183 ASP G 110 ARG matches B 211 ARG TRANSFORM -0.6237 0.6206 0.4752 -0.6149 -0.7649 0.1920 0.4826 -0.1724 0.8587 30.879 54.059 23.954 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 211 ARG C 163 TYR matches B 218 TYR C 236 ASP matches B 183 ASP TRANSFORM -0.0173 0.9994 0.0297 0.9096 0.0281 -0.4146 -0.4152 0.0198 -0.9095 -0.652 -17.189 33.861 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 211 ARG D 163 TYR matches B 218 TYR D 236 ASP matches B 183 ASP TRANSFORM -0.6188 0.5134 -0.5946 -0.7120 -0.0469 0.7006 0.3318 0.8569 0.3946 -9.378 30.212 -11.082 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 217 ARG 127 ARG matches B 169 ARG 270 GLU matches B 37 GLU TRANSFORM 0.6891 -0.6400 -0.3400 0.5734 0.7684 -0.2842 0.4431 0.0009 0.8965 43.110 -36.852 18.556 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 218 TYR B 236 ASP matches B 183 ASP D 110 ARG matches B 211 ARG TRANSFORM 0.6343 0.0422 0.7719 0.2729 0.9220 -0.2747 -0.7233 0.3849 0.5733 55.061 80.394 51.908 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 154 HIS B 102 ASP matches A 152 ASP B 193 GLY matches A 176 GLY TRANSFORM -0.5751 -0.7990 0.1756 0.6672 -0.5824 -0.4644 0.4733 -0.1499 0.8680 85.119 -3.000 -54.248 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 211 ARG G 163 TYR matches B 218 TYR G 236 ASP matches B 183 ASP TRANSFORM 0.8971 -0.0481 -0.4393 -0.0538 -0.9985 -0.0007 -0.4386 0.0243 -0.8983 16.652 33.127 -43.721 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 211 ARG H 163 TYR matches B 218 TYR H 236 ASP matches B 183 ASP TRANSFORM -0.1055 0.4492 0.8872 -0.1205 0.8798 -0.4598 -0.9871 -0.1554 -0.0387 54.077 32.386 31.018 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 88 GLY B 17 GLN matches A 86 GLN B 140 GLU matches A 87 GLU TRANSFORM -0.8540 -0.5190 -0.0373 -0.2002 0.2615 0.9442 -0.4803 0.8138 -0.3272 -22.294 76.380 50.867 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 183 ASP 227 GLU matches A 225 GLU 289 ASP matches A 152 ASP TRANSFORM -0.7602 0.6458 -0.0708 0.6342 0.7614 0.1344 0.1408 0.0573 -0.9884 -25.036 1.875 -23.067 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 113 HIS B 80 GLU matches B 87 GLU B 223 ARG matches B 217 ARG TRANSFORM 0.5350 -0.7540 -0.3812 0.7732 0.6188 -0.1389 0.3406 -0.2204 0.9140 -6.344 48.472 92.999 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 154 HIS D 102 ASP matches A 152 ASP D 193 GLY matches A 176 GLY TRANSFORM 0.5411 0.7971 -0.2681 -0.7085 0.6039 0.3652 0.4530 -0.0077 0.8915 -6.080 -10.226 -58.785 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 218 TYR F 236 ASP matches B 183 ASP H 110 ARG matches B 211 ARG TRANSFORM 0.0463 0.6807 -0.7311 -0.9989 0.0319 -0.0335 0.0005 0.7319 0.6814 -47.476 -2.450 -15.190 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 207 CYH A 98 ASN matches B 208 ASN A 99 GLY matches B 219 GLY TRANSFORM 0.1174 0.2128 0.9700 -0.5121 -0.8239 0.2427 0.8508 -0.5253 0.0123 -21.740 18.234 38.333 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 99 ARG A 201 HIS matches B 38 HIS A 204 HIS matches A 38 HIS TRANSFORM -0.9940 -0.0800 0.0745 0.0453 -0.9215 -0.3858 0.0995 -0.3801 0.9196 5.841 12.932 49.698 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 154 HIS A 102 ASP matches A 152 ASP A 193 GLY matches A 176 GLY TRANSFORM 0.8892 -0.4554 0.0452 0.2668 0.5960 0.7574 -0.3718 -0.6614 0.6514 -10.403 -5.496 4.581 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 40 SER A 20 HIS matches A 38 HIS A 22 LEU matches B 33 LEU TRANSFORM -0.7823 0.0142 0.6227 0.5469 -0.4629 0.6976 0.2981 0.8863 0.3543 -47.694 -7.077 131.414 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 122 ALA B 126 LEU matches B 111 LEU B 158 GLU matches B 87 GLU