*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9130 -0.1839 0.3642 0.1975 -0.9803 0.0001 0.3570 0.0720 0.9313 65.751 26.313 70.254 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A -2 HIS A 63 HIS matches A -4 HIS A 89 ASP matches A 2 ASP TRANSFORM -0.9496 0.0955 -0.2986 0.2667 -0.2547 -0.9295 -0.1648 -0.9623 0.2164 54.753 -5.513 -11.883 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches B 43 LYS C 105 HIS matches B -1 HIS D 35 ASP matches B 2 ASP TRANSFORM 0.6075 -0.2310 0.7600 -0.7272 0.2231 0.6491 -0.3195 -0.9470 -0.0324 23.003 23.265 52.359 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches C -1 HIS D 59 GLU matches A 51 GLU D 128 HIS matches A -3 HIS TRANSFORM 0.9606 0.2775 0.0158 0.0794 -0.2196 -0.9724 -0.2664 0.9353 -0.2330 -1.200 -54.634 74.048 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A -1 HIS D 59 GLU matches C 51 GLU D 128 HIS matches C -3 HIS TRANSFORM -0.4860 -0.8692 0.0916 0.8526 -0.4945 -0.1689 0.1921 -0.0040 0.9814 1.079 -46.802 178.703 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 82 ALA C 126 LEU matches A 83 LEU C 158 GLU matches C 39 GLU TRANSFORM 0.5881 -0.4486 -0.6730 0.8080 0.2890 0.5134 -0.0358 -0.8457 0.5325 -20.974 22.418 -7.609 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B -1 HIS C 62 LYS matches B 43 LYS F 35 ASP matches B 2 ASP TRANSFORM 0.5849 -0.7353 -0.3425 -0.7532 -0.6490 0.1070 -0.3010 0.1954 -0.9334 -71.762 8.383 56.178 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 34 GLU A 89 GLU matches A 81 GLU A 120 SER matches B 45 SER TRANSFORM -0.5105 -0.1237 -0.8509 0.3616 0.8669 -0.3430 0.7801 -0.4828 -0.3978 -15.466 13.021 53.816 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 51 GLU B 128 HIS matches A -3 HIS C 263 HIS matches C -1 HIS TRANSFORM -0.4743 0.8612 0.1826 -0.8412 -0.5045 0.1947 0.2598 -0.0613 0.9637 34.268 50.584 173.920 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 82 ALA A 126 LEU matches A 83 LEU A 158 GLU matches C 39 GLU TRANSFORM -0.2964 0.8529 -0.4298 0.3239 0.5131 0.7949 0.8985 0.0964 -0.4283 6.441 11.685 118.197 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 82 ALA C 126 LEU matches C 83 LEU C 158 GLU matches A 39 GLU TRANSFORM 0.7136 0.6972 -0.0690 -0.6435 0.6911 0.3291 0.2771 -0.1904 0.9418 -34.539 42.645 80.099 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 34 GLU A 89 GLU matches B 81 GLU A 120 SER matches A 45 SER TRANSFORM 0.9715 0.0929 -0.2181 -0.1968 -0.1968 -0.9605 -0.1321 0.9760 -0.1729 51.786 54.874 131.569 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 38 GLY D 144 GLU matches D 34 GLU D 164 GLU matches D 39 GLU TRANSFORM -0.9903 0.0767 0.1162 -0.0091 -0.8684 0.4959 0.1389 0.4900 0.8606 29.925 21.558 124.463 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches C 51 GLU B 128 HIS matches C -3 HIS C 263 HIS matches A -1 HIS TRANSFORM 0.9852 0.0025 -0.1713 0.0095 0.9976 0.0690 0.1710 -0.0696 0.9828 -66.429 30.104 178.857 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 82 ALA B 126 LEU matches A 83 LEU B 158 GLU matches C 39 GLU TRANSFORM 0.8647 -0.3956 0.3096 -0.0317 -0.6581 -0.7523 0.5013 0.6406 -0.5816 26.758 -16.051 55.165 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 79 GLU A 47 ASP matches A 2 ASP A 161 TYR matches A 47 TYR TRANSFORM -0.0857 0.4696 0.8787 0.9604 -0.1957 0.1982 0.2650 0.8610 -0.4342 37.275 -25.112 18.108 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 2 ASP 260 GLU matches C 79 GLU 370 TYR matches A 47 TYR TRANSFORM 0.1254 0.6527 0.7472 -0.8797 0.4213 -0.2204 -0.4586 -0.6297 0.6270 86.398 49.476 72.764 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 79 GLU B 47 ASP matches A 2 ASP B 161 TYR matches A 47 TYR TRANSFORM -0.7893 -0.1468 -0.5962 -0.6124 0.2594 0.7468 0.0450 0.9545 -0.2946 37.901 76.327 -3.733 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches D 43 LYS C 105 HIS matches D -1 HIS D 35 ASP matches D 2 ASP TRANSFORM -0.9806 0.0956 0.1712 0.1852 0.1640 0.9689 0.0645 0.9818 -0.1785 89.533 130.930 128.864 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 38 GLY C 144 GLU matches D 34 GLU C 164 GLU matches D 39 GLU TRANSFORM -0.3637 0.8392 0.4043 -0.5976 0.1228 -0.7924 -0.7146 -0.5298 0.4568 81.063 61.866 189.756 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 38 GLY F 144 GLU matches D 34 GLU F 164 GLU matches D 39 GLU TRANSFORM -0.2223 0.4731 0.8525 0.8974 -0.2426 0.3686 0.3812 0.8470 -0.3706 60.608 7.468 -20.255 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches D -1 HIS C 62 LYS matches D 43 LYS F 35 ASP matches D 2 ASP TRANSFORM -0.1234 0.3060 -0.9440 0.0300 -0.9497 -0.3117 -0.9919 -0.0668 0.1080 71.201 12.007 168.095 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 72 GLU 70 HIS matches B -2 HIS 281 HIS matches A -3 HIS TRANSFORM -0.0532 -0.8607 -0.5063 -0.3907 0.4845 -0.7827 0.9190 0.1562 -0.3620 -23.955 24.071 118.975 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 82 ALA A 126 LEU matches C 83 LEU A 158 GLU matches A 39 GLU TRANSFORM 0.0249 0.9836 -0.1787 -0.3820 0.1746 0.9075 0.9238 0.0457 0.3801 37.612 21.475 35.661 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 34 GLU B 89 GLU matches A 81 GLU B 120 SER matches B 45 SER TRANSFORM 0.2140 0.9766 0.0200 0.5323 -0.0995 -0.8407 -0.8191 0.1906 -0.5411 10.883 -54.712 -10.696 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 2 ASP 16 HIS matches C -1 HIS 67 GLY matches D 48 GLY TRANSFORM -0.1703 -0.7757 0.6077 -0.5749 -0.4226 -0.7006 0.8003 -0.4687 -0.3740 114.178 74.241 135.480 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 38 GLY E 144 GLU matches D 34 GLU E 164 GLU matches D 39 GLU TRANSFORM 0.4470 0.0230 0.8942 0.1557 -0.9864 -0.0524 0.8809 0.1627 -0.4445 -19.621 -7.627 119.719 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 82 ALA B 126 LEU matches C 83 LEU B 158 GLU matches A 39 GLU TRANSFORM 0.0697 -0.9858 0.1528 -0.8415 -0.1404 -0.5217 0.5358 -0.0922 -0.8393 -1.240 -10.540 11.293 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 34 GLU B 89 GLU matches B 81 GLU B 120 SER matches A 45 SER TRANSFORM 0.2593 -0.9117 -0.3187 0.5837 -0.1150 0.8038 -0.7694 -0.3945 0.5023 70.587 124.008 190.143 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 38 GLY B 144 GLU matches D 34 GLU B 164 GLU matches D 39 GLU TRANSFORM -0.9177 0.3524 0.1836 -0.2468 -0.8677 0.4315 0.3114 0.3507 0.8832 -15.931 -17.519 12.568 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B -1 HIS B 646 ASP matches B 2 ASP B 739 GLY matches B 48 GLY TRANSFORM -0.5909 -0.2492 -0.7673 0.2618 0.8404 -0.4745 0.7631 -0.4813 -0.4314 -4.654 9.470 -28.315 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B -1 HIS C 646 ASP matches B 2 ASP C 739 GLY matches B 48 GLY TRANSFORM 0.7335 0.4347 0.5224 -0.6601 0.6387 0.3954 -0.1618 -0.6349 0.7555 49.568 55.202 93.467 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 79 GLU A 47 ASP matches C 2 ASP A 161 TYR matches C 47 TYR TRANSFORM 0.6889 -0.4525 -0.5663 0.7050 0.2366 0.6686 -0.1685 -0.8598 0.4820 -41.047 2.642 30.744 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 2 ASP 260 GLU matches A 79 GLU 370 TYR matches C 47 TYR TRANSFORM 0.7095 -0.6299 -0.3160 -0.6682 -0.4589 -0.5857 0.2239 0.6267 -0.7464 19.097 19.165 32.562 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 79 GLU B 47 ASP matches C 2 ASP B 161 TYR matches C 47 TYR TRANSFORM -0.8457 -0.3507 0.4022 -0.3548 0.9325 0.0671 -0.3986 -0.0859 -0.9131 120.117 60.207 121.874 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 72 GLU 70 HIS matches D -2 HIS 281 HIS matches C -3 HIS TRANSFORM 0.0326 0.6886 0.7244 -0.3754 0.6802 -0.6296 -0.9263 -0.2514 0.2807 -2.022 -3.513 102.584 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 34 GLU A 89 GLU matches C 81 GLU A 120 SER matches D 45 SER TRANSFORM -0.7988 0.5256 -0.2927 -0.4847 -0.8505 -0.2045 -0.3564 -0.0215 0.9341 20.732 16.685 49.553 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A -1 HIS 62 GLU matches C 79 GLU 101 HIS matches C -1 HIS TRANSFORM 0.2772 0.9484 -0.1542 -0.8243 0.1522 -0.5453 -0.4937 0.2783 0.8239 130.133 31.854 63.891 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C -1 HIS A 341 GLU matches A 79 GLU A 356 HIS matches A -3 HIS TRANSFORM 0.3573 0.7090 0.6080 -0.8454 0.5222 -0.1121 -0.3970 -0.4740 0.7860 49.282 -46.294 -86.621 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 48 GLY B 419 GLY matches C 48 GLY B 420 ALA matches C 44 ALA TRANSFORM 0.4616 0.3960 -0.7938 -0.8838 0.1287 -0.4498 -0.0760 0.9092 0.4094 48.018 37.137 9.581 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C -1 HIS B 341 GLU matches A 79 GLU B 356 HIS matches A -3 HIS TRANSFORM -0.2320 0.0821 0.9692 -0.6042 -0.7931 -0.0775 0.7623 -0.6036 0.2336 126.912 129.524 137.076 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D 38 GLY B 144 GLU matches D 39 GLU B 164 GLU matches D 34 GLU TRANSFORM -0.9729 -0.2280 0.0380 0.0494 -0.3656 -0.9295 0.2258 -0.9024 0.3670 47.273 -3.863 -2.210 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A -2 HIS A 105 GLU matches A 72 GLU A 109 HIS matches A -3 HIS TRANSFORM 0.0825 -0.6854 0.7235 0.6185 -0.5340 -0.5764 0.7814 0.4951 0.3798 50.970 -113.098 -127.941 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 48 GLY B 419 GLY matches D 48 GLY B 420 ALA matches D 44 ALA TRANSFORM 0.7430 -0.6688 0.0269 -0.5188 -0.6008 -0.6082 0.4229 0.4379 -0.7933 0.025 -86.988 -141.941 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 48 GLY B 419 GLY matches A 48 GLY B 420 ALA matches A 44 ALA TRANSFORM 0.0167 -0.3653 -0.9307 -0.9798 0.1796 -0.0880 0.1993 0.9134 -0.3549 41.413 106.493 86.873 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 37 ARG A 451 GLU matches A 79 GLU A 540 GLU matches C 39 GLU TRANSFORM -0.5713 -0.6241 0.5331 -0.7256 0.0804 -0.6834 0.3836 -0.7772 -0.4988 56.370 13.796 -29.251 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A -2 HIS A 105 GLU matches A 72 GLU A 109 HIS matches A -4 HIS TRANSFORM 0.3422 -0.1868 -0.9209 0.6111 0.7887 0.0672 0.7137 -0.5858 0.3840 17.324 55.029 146.086 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 38 GLY F 144 GLU matches D 39 GLU F 164 GLU matches D 34 GLU TRANSFORM -0.4238 -0.8625 -0.2767 0.8645 -0.4763 0.1607 -0.2704 -0.1711 0.9474 -11.547 17.507 54.189 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches C -1 HIS B 58 GLU matches A 79 GLU B 92 HIS matches A -1 HIS TRANSFORM -0.9678 0.2510 -0.0176 0.2199 0.8778 0.4256 0.1223 0.4080 -0.9048 114.399 88.149 100.287 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 38 GLY D 144 GLU matches D 39 GLU D 164 GLU matches D 34 GLU TRANSFORM 0.1717 -0.7843 0.5961 0.5980 0.5639 0.5696 -0.7829 0.2587 0.5659 103.913 81.863 211.979 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D 38 GLY E 144 GLU matches D 39 GLU E 164 GLU matches D 34 GLU TRANSFORM 0.8316 0.5477 0.0923 0.5552 -0.8245 -0.1093 0.0162 0.1421 -0.9897 27.106 -127.604 -172.270 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 C 44 ALA B 182 GLY matches D 48 GLY B 183 GLY matches C 48 GLY TRANSFORM -0.9176 -0.2897 -0.2721 0.0052 0.6759 -0.7370 0.3974 -0.6777 -0.6187 -8.728 10.852 -37.050 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 72 GLU A 61 GLU matches A 78 GLU A 162 HIS matches A -1 HIS TRANSFORM -0.2690 -0.6419 -0.7181 -0.9117 0.4101 -0.0251 0.3105 0.6479 -0.6955 -33.270 36.773 -20.835 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 72 GLU A 61 GLU matches C 78 GLU A 162 HIS matches A -2 HIS TRANSFORM 0.9751 -0.1591 -0.1544 -0.2086 -0.8942 -0.3962 -0.0751 0.4185 -0.9051 22.352 97.680 109.140 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 38 GLY C 144 GLU matches D 39 GLU C 164 GLU matches D 34 GLU TRANSFORM 0.1013 0.4616 -0.8813 -0.1220 -0.8734 -0.4715 -0.9873 0.1553 -0.0321 30.182 -131.077 -111.257 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 44 ALA B 182 GLY matches A 48 GLY B 183 GLY matches B 48 GLY TRANSFORM 0.6754 -0.7323 0.0872 -0.4275 -0.4851 -0.7628 0.6009 0.4779 -0.6407 -11.254 -5.121 -23.190 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches C -1 HIS A 58 GLU matches A 79 GLU A 92 HIS matches A -1 HIS TRANSFORM -0.7537 0.6279 0.1940 -0.5520 -0.4446 -0.7055 -0.3567 -0.6388 0.6817 26.949 -6.678 18.852 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 72 GLU A 61 GLU matches A 78 GLU A 162 HIS matches C -2 HIS TRANSFORM -0.5899 -0.1993 -0.7825 0.2675 0.8661 -0.4223 0.7618 -0.4584 -0.4576 -57.226 11.188 10.375 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B -1 HIS D 646 ASP matches B 2 ASP D 739 GLY matches B 48 GLY TRANSFORM 0.5500 -0.4646 0.6940 0.1582 0.8739 0.4596 -0.8200 -0.1431 0.5541 36.758 -73.837 -107.745 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 44 ALA B 182 GLY matches B 48 GLY B 183 GLY matches A 48 GLY TRANSFORM -0.1614 0.7152 -0.6800 0.4894 0.6564 0.5742 0.8570 -0.2401 -0.4560 -38.497 57.381 105.683 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 20 ALA A 126 LEU matches D 19 LEU A 158 GLU matches D 16 GLU TRANSFORM -0.2616 -0.9446 -0.1981 -0.3820 0.2899 -0.8775 0.8864 -0.1539 -0.4367 -42.340 -36.731 108.470 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 20 ALA B 126 LEU matches D 19 LEU B 158 GLU matches D 16 GLU TRANSFORM 0.9735 -0.2256 -0.0377 0.2017 0.9244 -0.3237 0.1079 0.3075 0.9454 -3.608 13.053 177.663 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 20 ALA C 126 LEU matches B 19 LEU C 158 GLU matches B 16 GLU TRANSFORM 0.0779 -0.6312 0.7717 0.2277 0.7649 0.6026 -0.9706 0.1287 0.2033 -5.640 42.915 24.618 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 2 ASP 166 GLY matches A 48 GLY 169 GLU matches A 78 GLU TRANSFORM -0.9589 0.0387 -0.2812 -0.2104 -0.7618 0.6126 -0.1905 0.6466 0.7387 48.757 49.871 73.613 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A -2 HIS A 63 HIS matches A -3 HIS A 89 ASP matches A 2 ASP TRANSFORM 0.4424 0.7690 0.4615 -0.8892 0.4432 0.1140 -0.1169 -0.4607 0.8798 29.438 48.143 27.746 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A -1 HIS A 58 GLU matches C 79 GLU A 92 HIS matches C -1 HIS TRANSFORM -0.5227 0.8311 -0.1898 0.6289 0.5262 0.5724 0.5756 0.1798 -0.7977 19.785 51.728 -16.060 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A -1 HIS B 58 GLU matches C 79 GLU B 92 HIS matches C -1 HIS TRANSFORM -0.3050 0.9226 -0.2363 -0.9359 -0.2444 0.2537 0.1763 0.2986 0.9380 -12.010 4.299 178.204 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 20 ALA B 126 LEU matches B 19 LEU B 158 GLU matches B 16 GLU TRANSFORM 0.7289 -0.4621 0.5051 -0.4477 0.2364 0.8624 -0.5179 -0.8547 -0.0345 13.206 67.570 5.298 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches C -1 HIS C 62 LYS matches C 43 LYS F 35 ASP matches C 2 ASP TRANSFORM 0.5180 0.2045 0.8306 -0.0363 -0.9649 0.2602 0.8546 -0.1650 -0.4923 42.376 6.655 104.881 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 20 ALA C 126 LEU matches D 19 LEU C 158 GLU matches D 16 GLU TRANSFORM -0.6521 -0.6586 0.3755 0.7447 -0.6492 0.1546 0.1420 0.3805 0.9138 -15.112 16.412 178.030 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 20 ALA A 126 LEU matches B 19 LEU A 158 GLU matches B 16 GLU TRANSFORM 0.2176 0.1441 -0.9653 0.9529 -0.2453 0.1782 -0.2111 -0.9587 -0.1907 -2.088 6.477 -6.748 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches C 43 LYS C 105 HIS matches C -1 HIS D 35 ASP matches C 2 ASP TRANSFORM -0.6117 -0.5383 0.5797 -0.5211 0.8255 0.2167 -0.5952 -0.1695 -0.7855 78.088 -72.527 -149.692 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 44 ALA B 182 GLY matches C 48 GLY B 183 GLY matches D 48 GLY TRANSFORM -0.3290 -0.7062 -0.6269 -0.0356 -0.6541 0.7556 -0.9437 0.2709 0.1900 -42.830 68.327 185.869 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 20 ALA A 126 LEU matches C 19 LEU A 158 GLU matches C 16 GLU TRANSFORM 0.1072 0.9409 -0.3213 -0.2707 -0.2833 -0.9200 -0.9567 0.1856 0.2243 -42.195 -45.676 189.055 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 20 ALA B 126 LEU matches C 19 LEU B 158 GLU matches C 16 GLU TRANSFORM -0.0911 -0.9944 0.0538 0.5166 -0.0934 -0.8511 0.8513 -0.0498 0.5222 16.714 -60.353 40.772 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 34 GLU B 89 GLU matches C 81 GLU B 120 SER matches D 45 SER TRANSFORM -0.8750 0.3308 -0.3534 -0.1605 0.4905 0.8566 0.4567 0.8062 -0.3761 97.692 122.312 77.051 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 37 ARG A 451 GLU matches A 39 GLU A 540 GLU matches C 39 GLU TRANSFORM -0.8625 -0.1391 -0.4866 0.2385 -0.9598 -0.1483 -0.4464 -0.2439 0.8609 -33.005 -8.483 113.851 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 51 GLU A 89 GLU matches C 81 GLU A 120 SER matches D 45 SER TRANSFORM 0.1190 -0.2066 0.9712 0.2239 0.9585 0.1765 -0.9673 0.1964 0.1604 55.312 11.463 184.736 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 20 ALA C 126 LEU matches C 19 LEU C 158 GLU matches C 16 GLU TRANSFORM -0.7595 -0.6390 0.1221 -0.5906 0.7559 0.2824 -0.2727 0.1424 -0.9515 13.586 48.524 -31.544 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 2 ASP 166 GLY matches D 48 GLY 169 GLU matches D 78 GLU TRANSFORM -0.7795 -0.0907 -0.6198 0.3221 0.7906 -0.5208 0.5373 -0.6056 -0.5870 31.515 25.777 -4.820 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C -2 HIS A 63 HIS matches C -3 HIS A 89 ASP matches C 2 ASP TRANSFORM 0.5593 -0.1450 0.8162 0.8156 0.2729 -0.5103 -0.1487 0.9511 0.2709 16.699 3.523 28.040 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 78 GLU A 61 GLU matches A 72 GLU A 162 HIS matches C -3 HIS TRANSFORM -0.6267 0.2701 0.7310 0.3619 -0.7298 0.5800 0.6901 0.6280 0.3596 22.187 1.685 9.677 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 72 GLU A 61 GLU matches B 78 GLU A 162 HIS matches B -1 HIS TRANSFORM 0.1911 0.4198 0.8873 -0.6326 0.7438 -0.2157 -0.7506 -0.5201 0.4077 86.305 -10.044 -15.833 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 2 ASP B 56 ILE matches A 46 ILE B 82 TYR matches A 47 TYR TRANSFORM -0.3769 0.6094 -0.6975 -0.1287 -0.7802 -0.6121 -0.9173 -0.1409 0.3725 -2.026 -15.049 21.167 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 2 ASP 166 GLY matches B 48 GLY 169 GLU matches B 78 GLU TRANSFORM -0.8199 -0.3493 -0.4536 0.5722 -0.4746 -0.6689 0.0183 -0.8080 0.5889 82.721 41.545 93.308 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 37 ARG A 451 GLU matches C 39 GLU A 540 GLU matches A 39 GLU TRANSFORM 0.6531 0.6379 -0.4080 0.6461 -0.7505 -0.1390 -0.3949 -0.1728 -0.9023 -37.118 -13.793 -28.586 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 2 ASP 166 GLY matches C 48 GLY 169 GLU matches C 78 GLU TRANSFORM 0.9688 0.2324 -0.0859 0.1502 -0.2752 0.9496 0.1971 -0.9329 -0.3016 -16.509 57.837 -27.648 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 78 GLU A 61 GLU matches C 72 GLU A 162 HIS matches A -3 HIS TRANSFORM 0.1849 0.4235 0.8868 -0.6567 0.7246 -0.2091 -0.7311 -0.5437 0.4121 83.533 6.669 11.440 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 2 ASP A 56 ILE matches A 46 ILE A 82 TYR matches A 47 TYR TRANSFORM 0.2091 -0.6035 0.7694 -0.3083 -0.7874 -0.5338 0.9280 -0.1256 -0.3507 31.558 38.482 34.556 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A -1 HIS C 646 ASP matches A 2 ASP C 739 GLY matches D 32 GLY TRANSFORM -0.3799 -0.6979 -0.6071 0.2191 -0.7055 0.6740 -0.8987 0.1231 0.4210 -62.749 41.450 77.699 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C -1 HIS D 646 ASP matches C 2 ASP D 739 GLY matches B 32 GLY TRANSFORM 0.0280 -0.9672 -0.2523 0.6479 0.2098 -0.7323 0.7612 -0.1429 0.6325 -13.194 88.414 33.808 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 15 GLU A 503 TYR matches C 61 TYR A 537 GLU matches C 16 GLU TRANSFORM 0.7239 -0.0934 -0.6836 -0.1742 -0.9834 -0.0501 -0.6676 0.1553 -0.7282 -38.076 -17.292 -9.505 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches C -1 HIS A 96 GLU matches A 79 GLU A 137 HIS matches A -1 HIS TRANSFORM 0.8197 0.5041 0.2719 0.4429 -0.2569 -0.8590 -0.3632 0.8245 -0.4339 18.648 -15.768 15.152 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A -1 HIS C 62 LYS matches A 43 LYS F 35 ASP matches A 2 ASP TRANSFORM -0.6469 -0.1354 0.7505 0.6959 0.2976 0.6535 -0.3118 0.9450 -0.0983 68.442 36.036 28.232 Match found in 1f80_c04 ACYL CARRIER PROTEIN Pattern 1f80_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 62 LYS matches A 43 LYS C 105 HIS matches A -1 HIS D 35 ASP matches A 2 ASP TRANSFORM 0.7207 0.6368 -0.2741 -0.6461 0.7603 0.0676 0.2514 0.1284 0.9593 5.947 89.887 95.907 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C -1 HIS C 646 ASP matches C 2 ASP C 739 GLY matches B 32 GLY TRANSFORM 0.1689 -0.6468 0.7437 -0.2793 -0.7551 -0.5932 0.9452 -0.1076 -0.3082 33.489 37.326 -27.358 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A -1 HIS A 646 ASP matches A 2 ASP A 739 GLY matches D 32 GLY TRANSFORM -0.7423 0.3430 0.5756 -0.6590 -0.2185 -0.7196 -0.1210 -0.9136 0.3883 118.336 72.764 89.914 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 37 ARG A 451 GLU matches C 79 GLU A 540 GLU matches A 39 GLU TRANSFORM 0.1825 -0.2768 -0.9434 0.7278 0.6832 -0.0597 0.6611 -0.6757 0.3262 -57.975 -5.356 -9.139 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 72 GLU A 61 GLU matches D 78 GLU A 162 HIS matches D -1 HIS TRANSFORM -0.0843 0.1769 -0.9806 -0.0313 -0.9841 -0.1748 -0.9959 0.0160 0.0885 65.279 13.023 170.909 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 72 GLU 70 HIS matches B -2 HIS 281 HIS matches C -3 HIS TRANSFORM -0.1117 0.1159 0.9870 -0.1935 0.9716 -0.1360 -0.9747 -0.2061 -0.0861 38.152 10.723 12.628 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A -1 HIS A 96 GLU matches C 79 GLU A 137 HIS matches C -1 HIS TRANSFORM -0.7703 0.2569 -0.5836 -0.5659 -0.6972 0.4401 -0.2938 0.6693 0.6824 -13.643 40.330 41.622 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 72 GLU A 61 GLU matches C 78 GLU A 162 HIS matches C -1 HIS TRANSFORM -0.8836 0.4288 -0.1880 0.0278 -0.3528 -0.9353 -0.4674 -0.8316 0.2999 109.015 3.053 120.578 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 37 ARG B 451 GLU matches A 39 GLU B 540 GLU matches C 39 GLU TRANSFORM 0.6745 0.6784 -0.2912 -0.6761 0.7261 0.1256 0.2967 0.1122 0.9484 9.631 92.789 31.096 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C -1 HIS A 646 ASP matches C 2 ASP A 739 GLY matches B 32 GLY TRANSFORM -0.6954 -0.4441 -0.5650 -0.7132 0.3295 0.6187 -0.0886 0.8332 -0.5458 79.113 80.579 110.308 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 37 ARG B 451 GLU matches C 39 GLU B 540 GLU matches A 39 GLU TRANSFORM -0.0394 0.4242 -0.9047 -0.2378 -0.8834 -0.4038 -0.9705 0.1992 0.1357 31.088 47.518 120.581 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches C 15 GLU A 504 TYR matches C 61 TYR A 540 GLU matches C 16 GLU TRANSFORM -0.5217 -0.0459 0.8519 -0.1843 -0.9689 -0.1651 0.8330 -0.2432 0.4970 -7.158 -11.775 58.769 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 51 GLU A 89 GLU matches B 81 GLU A 120 SER matches A 45 SER TRANSFORM 0.4054 -0.7436 0.5318 -0.4691 0.3301 0.8191 -0.7846 -0.5815 -0.2150 7.134 27.978 60.542 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches C -1 HIS D 59 GLU matches A 51 GLU D 128 HIS matches A -1 HIS