*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5073 0.1947 0.8395 -0.5176 0.8477 0.1162 -0.6890 -0.4935 0.5308 -2.237 -112.218 -105.743 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 47 GLY B 419 GLY matches A 60 GLY B 420 ALA matches A 14 ALA TRANSFORM -0.5243 0.2827 0.8032 0.5086 -0.6525 0.5617 0.6829 0.7030 0.1983 -8.112 -50.365 -150.534 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 47 GLY B 419 GLY matches B 60 GLY B 420 ALA matches B 14 ALA TRANSFORM -0.3787 0.8507 0.3644 0.6495 -0.0362 0.7595 0.6593 0.5243 -0.5388 -11.389 -117.471 -154.728 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 14 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.3400 -0.5050 0.7933 -0.6777 0.4532 0.5790 -0.6519 -0.7346 -0.1881 43.295 -139.352 -107.291 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 14 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 47 GLY TRANSFORM -0.1969 0.8054 0.5590 0.9444 0.0028 0.3287 0.2632 0.5927 -0.7612 -13.389 -115.728 -152.371 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.5148 0.7280 -0.4528 0.6681 -0.6717 -0.3202 -0.5372 -0.1376 -0.8321 9.979 63.524 34.852 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 14 ALA A 257 ALA matches A 15 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.5022 -0.8642 -0.0304 -0.6407 0.3954 -0.6582 0.5808 -0.3111 -0.7523 71.973 18.954 44.105 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 15 ALA A 328 ASP matches B 110 ASP TRANSFORM 0.1843 -0.3831 0.9051 -0.9435 0.1892 0.2721 -0.2755 -0.9041 -0.3266 34.608 -127.337 -94.152 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 15 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 47 GLY TRANSFORM -0.4934 0.4348 0.7533 0.6988 -0.3176 0.6410 0.5179 0.8427 -0.1471 35.800 26.750 -9.337 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 218 GLU matches B 35 GLU 329 ASP matches A 96 ASP TRANSFORM -0.0467 -0.8169 0.5748 -0.1510 -0.5631 -0.8125 0.9874 -0.1247 -0.0970 20.353 40.135 5.772 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 97 ASP 166 GLY matches B 7 GLY 169 GLU matches A 56 GLU TRANSFORM 0.0433 0.9976 0.0537 0.1824 0.0450 -0.9822 -0.9823 0.0523 -0.1800 -51.989 16.817 -5.651 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 97 ASP 166 GLY matches A 7 GLY 169 GLU matches B 56 GLU TRANSFORM 0.3700 -0.9222 0.1127 -0.7304 -0.2138 0.6487 -0.5741 -0.3223 -0.7526 73.601 -88.382 -97.371 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 32 GLY B 183 GLY matches A 28 GLY TRANSFORM 0.7072 -0.5021 -0.4978 0.5577 -0.0366 0.8292 -0.4346 -0.8640 0.2542 6.776 -12.669 63.553 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 110 ASP A 739 GLY matches B 7 GLY TRANSFORM 0.2026 -0.9213 0.3318 -0.7651 -0.3604 -0.5336 0.6113 -0.1457 -0.7779 69.054 53.471 16.673 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 72 HIS A 105 GLU matches A 117 GLU A 109 HIS matches B 10 HIS TRANSFORM -0.8135 0.5761 -0.0799 0.3619 0.6089 0.7059 0.4553 0.5453 -0.7038 -24.787 34.022 22.877 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 104 ILE A 106 HIS matches A 98 HIS A 142 ASP matches A 96 ASP TRANSFORM -0.6827 -0.7152 -0.1498 -0.0800 0.2770 -0.9575 0.7263 -0.6417 -0.2463 44.141 34.214 123.882 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 9 ASP C 16 HIS matches A 10 HIS C 67 GLY matches A 7 GLY TRANSFORM -0.3565 0.8422 -0.4044 0.7257 0.5223 0.4479 0.5885 -0.1338 -0.7974 1.920 -114.508 -102.190 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 25 ALA B 182 GLY matches B 32 GLY B 183 GLY matches B 28 GLY TRANSFORM 0.6409 0.4009 0.6546 -0.4798 -0.4564 0.7493 0.5991 -0.7944 -0.1002 59.019 34.809 57.586 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 120 GLU A 156 GLU matches B 82 GLU A 194 ASN matches A 3 ASN TRANSFORM -0.5164 -0.8326 -0.2003 0.0878 -0.2841 0.9548 -0.8518 0.4754 0.2198 51.759 -2.610 49.763 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 9 ASP A 16 HIS matches A 10 HIS A 67 GLY matches A 7 GLY TRANSFORM 0.6909 0.5245 -0.4976 0.0494 -0.7209 -0.6913 -0.7213 0.4530 -0.5240 -2.303 74.707 76.667 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 9 ASP C 16 HIS matches B 10 HIS C 67 GLY matches B 7 GLY TRANSFORM -0.7072 0.1926 -0.6803 -0.5408 0.4724 0.6959 0.4554 0.8601 -0.2299 -24.403 -35.435 -3.233 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 72 HIS A 646 ASP matches B 110 ASP A 739 GLY matches A 7 GLY TRANSFORM -0.8269 -0.0810 -0.5565 -0.5241 -0.2475 0.8149 -0.2038 0.9655 0.1622 41.662 70.443 -37.061 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 120 GLU B 156 GLU matches B 82 GLU B 194 ASN matches A 3 ASN TRANSFORM 0.5188 0.0582 0.8529 -0.6828 0.6285 0.3724 -0.5144 -0.7756 0.3658 53.004 -15.043 51.961 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 218 GLU matches A 35 GLU 329 ASP matches B 96 ASP TRANSFORM 0.5254 0.6056 -0.5977 -0.0573 0.7260 0.6853 0.8489 -0.3257 0.4162 -3.408 -43.631 85.810 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 9 ASP A 16 HIS matches B 10 HIS A 67 GLY matches B 7 GLY TRANSFORM 0.8026 -0.5294 0.2749 -0.3909 -0.1187 0.9127 -0.4506 -0.8400 -0.3022 22.763 60.673 76.172 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 104 ILE A 106 HIS matches B 98 HIS A 142 ASP matches B 96 ASP TRANSFORM 0.8355 -0.2877 -0.4681 0.5291 0.6511 0.5442 0.1482 -0.7023 0.6963 52.421 36.985 31.036 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 120 GLU B 156 GLU matches A 82 GLU B 194 ASN matches B 3 ASN TRANSFORM -0.0517 -0.8939 0.4454 0.7489 0.2603 0.6094 -0.6607 0.3650 0.6559 25.441 -15.207 -7.837 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 81 ASP 166 GLY matches A 32 GLY 169 GLU matches A 34 GLU TRANSFORM -0.3651 -0.6962 -0.6180 0.6667 0.2678 -0.6956 0.6498 -0.6660 0.3664 75.173 22.449 55.608 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 120 GLU C 156 GLU matches B 82 GLU C 194 ASN matches A 3 ASN TRANSFORM -0.1830 0.9682 -0.1705 0.7387 0.0210 -0.6737 -0.6487 -0.2492 -0.7191 -7.750 41.975 17.294 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 72 HIS A 105 GLU matches B 117 GLU A 109 HIS matches A 10 HIS TRANSFORM -0.9273 -0.2158 -0.3059 0.3291 -0.0805 -0.9408 0.1785 -0.9731 0.1457 28.403 9.034 50.223 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 58 HIS 320 HIS matches B 72 HIS 375 ASP matches A 9 ASP TRANSFORM -0.5920 0.0849 0.8014 0.1454 -0.9668 0.2099 0.7927 0.2408 0.5600 19.394 83.506 49.379 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 58 HIS A 262 HIS matches B 72 HIS A 312 ASP matches A 9 ASP TRANSFORM 0.0195 -0.0625 0.9979 -0.2533 0.9652 0.0654 -0.9672 -0.2541 0.0030 17.631 -20.009 107.550 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 58 HIS B 262 HIS matches B 72 HIS B 312 ASP matches A 9 ASP TRANSFORM 0.9125 0.0151 -0.4088 -0.3681 -0.4058 -0.8366 -0.1785 0.9138 -0.3648 23.805 20.487 -26.233 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 58 HIS 320 HIS matches A 72 HIS 375 ASP matches B 9 ASP TRANSFORM 0.6251 0.3268 0.7089 -0.1431 0.9407 -0.3075 -0.7673 0.0907 0.6348 12.606 6.379 51.391 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 58 HIS A 262 HIS matches A 72 HIS A 312 ASP matches B 9 ASP TRANSFORM -0.4902 -0.1040 0.8654 -0.7359 -0.4826 -0.4749 0.4670 -0.8696 0.1601 17.383 -85.662 -96.028 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 23 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 47 GLY TRANSFORM 0.0210 0.5631 0.8261 0.2621 -0.8005 0.5390 0.9648 0.2052 -0.1645 -7.590 51.953 93.985 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 58 HIS B 262 HIS matches A 72 HIS B 312 ASP matches B 9 ASP TRANSFORM -0.9227 -0.3540 -0.1525 0.3221 -0.9255 0.1994 -0.2117 0.1349 0.9680 31.113 37.473 -5.980 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 98 HIS C 62 LYS matches A 122 LYS F 35 ASP matches A 97 ASP TRANSFORM 0.4849 0.5711 0.6624 0.7397 0.1364 -0.6590 -0.4667 0.8095 -0.3563 -7.276 -106.601 -164.499 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 23 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.2710 0.2198 0.9371 0.1082 0.9605 -0.2565 -0.9565 0.1710 0.2365 38.552 -18.716 -11.604 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 81 ASP 218 GLU matches B 62 GLU 329 ASP matches B 96 ASP TRANSFORM -0.7223 -0.5557 0.4117 0.2959 0.2898 0.9102 -0.6251 0.7793 -0.0449 69.205 -134.911 -165.486 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 23 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.7174 0.6954 0.0429 -0.3079 0.2612 0.9149 0.6250 -0.6695 0.4014 22.916 -134.997 -105.322 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 23 ALA B 182 GLY matches B 60 GLY B 183 GLY matches B 47 GLY TRANSFORM 0.8058 0.1822 -0.5635 -0.5912 0.3035 -0.7472 0.0349 0.9353 0.3522 53.186 70.091 -5.048 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 117 GLU A 163 ARG matches B 115 ARG A 222 ARG matches B 105 ARG TRANSFORM 0.0501 -0.1952 -0.9795 0.9891 -0.1266 0.0758 -0.1388 -0.9726 0.1867 113.138 29.357 25.340 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches B 10 HIS A 246 HIS matches A 72 HIS A 255 TYR matches A 107 TYR TRANSFORM 0.4056 0.2126 0.8890 0.9004 0.0746 -0.4287 -0.1574 0.9743 -0.1612 37.247 37.205 -39.360 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches B 10 HIS B 246 HIS matches A 72 HIS B 255 TYR matches A 107 TYR TRANSFORM -0.3898 0.3050 0.8689 -0.8924 -0.3579 -0.2748 0.2271 -0.8825 0.4117 31.642 50.698 34.843 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 10 HIS B 246 HIS matches B 72 HIS B 255 TYR matches B 107 TYR TRANSFORM -0.0635 -0.3982 -0.9151 -0.9957 0.0871 0.0312 0.0673 0.9132 -0.4020 121.251 16.762 -48.779 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 10 HIS A 246 HIS matches B 72 HIS A 255 TYR matches B 107 TYR TRANSFORM 0.5674 -0.5111 -0.6456 -0.6976 -0.7150 -0.0471 -0.4375 0.4771 -0.7622 51.371 95.799 33.213 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 96 ASP A 260 ASP matches A 102 ASP A 329 ASP matches A 81 ASP TRANSFORM -0.6177 0.7237 0.3079 -0.1203 -0.4738 0.8724 0.7772 0.5018 0.3797 -97.663 2.817 17.995 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 72 HIS D 646 ASP matches B 97 ASP D 739 GLY matches B 113 GLY TRANSFORM -0.6854 0.6971 0.2104 -0.5037 -0.2452 -0.8283 -0.5259 -0.6737 0.5192 -10.681 13.846 38.482 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 117 GLU B 67 ARG matches B 100 ARG B 86 HIS matches A 58 HIS TRANSFORM -0.0480 0.1239 0.9911 -0.9803 -0.1963 -0.0229 0.1917 -0.9727 0.1309 31.580 9.431 31.355 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches B 10 HIS D 246 HIS matches A 72 HIS D 255 TYR matches A 107 TYR TRANSFORM 0.0562 0.4614 0.8854 0.9639 0.2060 -0.1686 -0.2602 0.8629 -0.4332 18.143 -2.405 -42.168 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 10 HIS D 246 HIS matches B 72 HIS D 255 TYR matches B 107 TYR TRANSFORM -0.9349 -0.2662 -0.2349 0.1117 0.4074 -0.9064 0.3370 -0.8736 -0.3512 -7.168 -4.793 86.689 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 72 HIS A 646 ASP matches B 97 ASP A 739 GLY matches B 113 GLY TRANSFORM 0.1183 0.9422 -0.3135 -0.8749 -0.0504 -0.4816 -0.4696 0.3313 0.8184 20.054 35.747 -4.925 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches A 122 LYS C 105 HIS matches A 98 HIS D 35 ASP matches A 97 ASP TRANSFORM -0.9023 0.1034 0.4185 -0.2606 0.6424 -0.7207 -0.3434 -0.7593 -0.5527 -28.037 38.457 66.496 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 8 ILE A 106 HIS matches A 10 HIS A 142 ASP matches A 9 ASP TRANSFORM 0.6949 -0.4846 0.5313 0.4762 -0.2435 -0.8450 0.5388 0.8402 0.0615 39.886 16.076 -19.177 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 117 GLU B 67 ARG matches A 100 ARG B 86 HIS matches B 58 HIS TRANSFORM 0.5264 -0.2130 0.8231 -0.5956 0.5985 0.5358 -0.6068 -0.7723 0.1882 34.479 -40.212 41.855 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 12 GLN A 296 GLU matches A 62 GLU A 383 TYR matches B 107 TYR TRANSFORM 0.2712 -0.1826 -0.9450 -0.9590 0.0320 -0.2814 0.0816 0.9827 -0.1665 111.335 25.132 -55.989 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 58 HIS A 246 HIS matches B 72 HIS A 255 TYR matches B 107 TYR TRANSFORM -0.9028 -0.3886 -0.1839 -0.4287 0.7813 0.4536 -0.0326 0.4883 -0.8720 73.038 -7.717 -29.352 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 114 ASN 457 GLY matches B 60 GLY 459 GLU matches B 62 GLU TRANSFORM -0.6727 0.0789 0.7357 -0.7154 -0.3232 -0.6195 0.1889 -0.9430 0.2739 45.020 55.143 39.838 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 58 HIS B 246 HIS matches B 72 HIS B 255 TYR matches B 107 TYR TRANSFORM 0.9100 0.1196 0.3969 0.2469 -0.9255 -0.2872 0.3330 0.3594 -0.8718 -24.353 102.429 23.365 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 8 ILE A 106 HIS matches B 10 HIS A 142 ASP matches B 9 ASP TRANSFORM -0.0399 0.9969 -0.0678 -0.7500 0.0149 0.6612 0.6602 0.0772 0.7471 -51.606 -8.774 6.499 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 81 ASP 166 GLY matches B 32 GLY 169 GLU matches B 34 GLU TRANSFORM 0.9715 0.2188 -0.0908 -0.2317 0.9577 -0.1710 0.0496 0.1872 0.9811 7.633 -14.673 32.604 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 9 ASP A 233 GLU matches B 56 GLU A 300 ASN matches B 54 ASN TRANSFORM -0.2764 0.2459 0.9291 0.9380 0.2796 0.2050 -0.2093 0.9281 -0.3079 27.867 -12.602 -47.162 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 58 HIS D 246 HIS matches B 72 HIS D 255 TYR matches B 107 TYR TRANSFORM 0.3434 -0.4166 -0.8417 0.9383 0.1146 0.3262 -0.0394 -0.9018 0.4303 115.987 -10.609 39.562 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 10 HIS C 246 HIS matches B 72 HIS C 255 TYR matches B 107 TYR TRANSFORM -0.3512 -0.1072 -0.9301 -0.9299 0.1558 0.3332 0.1092 0.9819 -0.1545 102.019 -16.027 -34.630 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches B 10 HIS C 246 HIS matches A 72 HIS C 255 TYR matches A 107 TYR TRANSFORM 0.1411 -0.0877 0.9861 0.7771 -0.6074 -0.1652 0.6134 0.7896 -0.0176 34.462 119.774 -10.019 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 81 ASP A 260 ASP matches B 102 ASP A 329 ASP matches B 96 ASP TRANSFORM -0.9734 -0.2236 0.0507 0.2266 -0.9047 0.3608 -0.0348 0.3627 0.9313 20.535 60.829 25.362 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 9 ASP A 233 GLU matches A 56 GLU A 300 ASN matches A 54 ASN TRANSFORM -0.7819 -0.4923 0.3825 0.5660 -0.8177 0.1045 0.2613 0.2982 0.9180 17.680 58.699 -8.437 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 98 HIS A 210 ASP matches A 97 ASP A 244 LYS matches A 84 LYS TRANSFORM -0.5813 0.1544 0.7989 0.7921 -0.1172 0.5990 0.1861 0.9810 -0.0541 12.302 38.587 -14.584 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 97 ASP B 100 ARG matches B 45 ARG B 116 GLN matches B 12 GLN TRANSFORM -0.2914 -0.3808 -0.8776 0.9466 -0.2469 -0.2072 -0.1378 -0.8911 0.4324 117.558 39.930 17.418 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches B 58 HIS A 246 HIS matches A 72 HIS A 255 TYR matches A 107 TYR TRANSFORM 0.7793 0.6245 0.0520 -0.5566 0.7279 -0.4004 -0.2879 0.2831 0.9149 -23.240 -4.694 -10.207 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches B 98 HIS A 210 ASP matches B 97 ASP A 244 LYS matches B 84 LYS TRANSFORM -0.2948 0.1438 -0.9447 0.4575 -0.8467 -0.2717 -0.8389 -0.5123 0.1838 29.790 35.671 34.018 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 117 GLU A 67 ARG matches A 100 ARG A 86 HIS matches B 58 HIS TRANSFORM 0.6912 0.3201 0.6479 0.7108 -0.1390 -0.6895 -0.1306 0.9371 -0.3236 38.661 50.525 -34.869 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches B 58 HIS B 246 HIS matches A 72 HIS B 255 TYR matches A 107 TYR TRANSFORM 0.3371 0.7544 -0.5632 0.7123 0.1869 0.6766 0.6157 -0.6292 -0.4744 -28.233 -2.710 53.925 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 113 GLY 169 GLU matches B 22 GLU TRANSFORM 0.2682 -0.6261 -0.7322 -0.4751 0.5752 -0.6659 0.8381 0.5265 -0.1431 61.975 -23.318 -3.252 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 117 GLU A 67 ARG matches B 100 ARG A 86 HIS matches A 58 HIS TRANSFORM 0.2929 0.3189 0.9014 -0.9441 -0.0528 0.3255 0.1514 -0.9463 0.2856 26.580 -3.275 27.417 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches B 58 HIS D 246 HIS matches A 72 HIS D 255 TYR matches A 107 TYR TRANSFORM -0.9506 0.3069 0.0475 0.1448 0.5732 -0.8065 -0.2747 -0.7597 -0.5893 56.393 84.023 171.510 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 18 GLY D 144 GLU matches B 20 GLU D 164 GLU matches B 21 GLU TRANSFORM -0.8599 -0.2471 0.4466 -0.4853 0.6670 -0.5653 -0.1582 -0.7028 -0.6935 34.508 -11.525 39.067 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 6 GLN A 41 TYR matches B 4 TYR A 43 ASN matches B 3 ASN TRANSFORM 0.6318 -0.1992 -0.7491 0.7721 0.0760 0.6310 -0.0687 -0.9770 0.2018 103.726 -14.250 46.898 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 58 HIS C 246 HIS matches B 72 HIS C 255 TYR matches B 107 TYR TRANSFORM 0.0593 -0.9934 -0.0977 0.4122 0.1135 -0.9040 0.9091 0.0133 0.4163 97.212 98.377 159.966 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 18 GLY F 144 GLU matches B 20 GLU F 164 GLU matches B 21 GLU TRANSFORM -0.8624 -0.1852 -0.4711 0.4411 -0.7316 -0.5199 -0.2484 -0.6561 0.7126 18.504 46.434 29.545 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 28 GLY 169 GLU matches A 21 GLU TRANSFORM 0.9134 -0.2588 0.3141 0.0939 0.8850 0.4561 -0.3961 -0.3871 0.8326 22.430 -43.935 23.368 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 77 VAL A 102 PHE matches B 118 PHE A 169 CYH matches B 52 CYH TRANSFORM -0.7283 -0.5067 0.4614 -0.6121 0.7837 -0.1055 -0.3081 -0.3593 -0.8809 14.967 37.043 69.522 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 98 HIS B 210 ASP matches A 97 ASP B 244 LYS matches A 84 LYS TRANSFORM 0.5841 -0.4622 0.6672 0.1175 0.8615 0.4939 -0.8031 -0.2101 0.5575 -47.929 -50.023 43.657 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 72 HIS D 646 ASP matches A 97 ASP D 739 GLY matches A 113 GLY TRANSFORM 0.8817 -0.4423 -0.1643 -0.1231 -0.5517 0.8249 -0.4555 -0.7071 -0.5409 92.928 100.312 168.008 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 18 GLY C 144 GLU matches B 20 GLU C 164 GLU matches B 21 GLU TRANSFORM -0.4435 -0.1799 0.8780 0.1106 -0.9831 -0.1456 0.8894 0.0325 0.4559 33.449 86.438 86.932 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 96 ASP D 246 ASP matches B 102 ASP D 275 HIS matches B 98 HIS TRANSFORM 0.7239 0.6815 0.1073 0.6030 -0.7006 0.3815 0.3352 -0.2115 -0.9181 -29.099 98.229 66.241 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches B 98 HIS B 210 ASP matches B 97 ASP B 244 LYS matches B 84 LYS TRANSFORM -0.8109 0.1899 -0.5535 -0.5605 -0.5235 0.6417 -0.1679 0.8306 0.5310 14.627 40.207 -66.319 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 10 HIS B 84 ASP matches A 9 ASP B 140 GLY matches A 60 GLY