*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4405 0.7911 0.4244 -0.7079 0.0154 0.7061 -0.5521 0.6115 -0.5668 67.763 142.286 11.208 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 149 ALA A 458 ALA matches A 148 ALA B 193 ALA matches A 155 ALA B 194 GLY matches A 156 GLY TRANSFORM -0.2216 -0.9732 -0.0613 0.9125 -0.1848 -0.3648 -0.3437 0.1368 -0.9291 49.449 81.026 -7.776 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 155 ALA A 194 GLY matches A 156 GLY B 457 ALA matches A 149 ALA B 458 ALA matches A 148 ALA TRANSFORM 0.0812 -0.8537 0.5144 0.6501 -0.3459 -0.6766 -0.7555 -0.3894 -0.5269 -17.850 -4.311 -4.375 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 23 ASP 166 GLY matches A 59 GLY 169 GLU matches A 115 GLU TRANSFORM -0.7949 -0.0722 -0.6024 0.5224 0.4235 -0.7401 -0.3085 0.9030 0.2989 -3.575 68.577 87.314 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 69 HIS C 646 ASP matches A 128 ASP C 739 GLY matches A 51 GLY TRANSFORM 0.2793 -0.8432 0.4593 -0.0745 0.4579 0.8859 0.9573 0.2816 -0.0650 -45.039 61.592 -2.559 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 69 HIS B 646 ASP matches A 128 ASP B 739 GLY matches A 51 GLY TRANSFORM -0.0306 0.8621 -0.5058 0.9993 0.0145 -0.0359 0.0236 0.5065 0.8619 33.642 -72.492 -108.302 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 62 GLY B 419 GLY matches A 59 GLY B 420 ALA matches A 116 ALA TRANSFORM -0.7557 -0.0685 -0.6513 0.5516 0.4697 -0.6893 -0.3532 0.8802 0.3172 -1.008 71.801 23.098 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 69 HIS A 646 ASP matches A 128 ASP A 739 GLY matches A 51 GLY TRANSFORM 0.2039 0.2646 -0.9426 -0.7813 -0.5362 -0.3195 0.5900 -0.8015 -0.0974 -9.987 14.247 21.781 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 73 HIS A 318 GLY matches A 74 GLY A 360 CYH matches A 121 CYH TRANSFORM -0.3987 -0.8671 0.2985 0.8931 -0.2933 0.3409 0.2081 -0.4025 -0.8914 32.646 -106.020 -150.054 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 A 116 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 61 GLY TRANSFORM 0.6728 -0.6649 -0.3246 0.1382 -0.3180 0.9380 0.7268 0.6759 0.1220 3.768 22.828 11.636 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 69 HIS B 84 ASP matches A 128 ASP B 140 GLY matches A 74 GLY TRANSFORM -0.6532 0.1220 -0.7473 0.6294 -0.4611 -0.6254 0.4209 0.8789 -0.2244 18.831 -88.537 -120.409 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 62 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 113 ALA TRANSFORM 0.1868 -0.1738 0.9669 -0.7735 0.5807 0.2538 0.6056 0.7953 0.0260 54.868 95.294 2.661 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 57 GLU A 126 LYS matches A 79 LYS A 171 ALA matches A 116 ALA TRANSFORM 0.4925 -0.7963 0.3511 -0.1356 0.3283 0.9348 0.8597 0.5080 -0.0538 -44.197 54.552 67.211 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 69 HIS D 646 ASP matches A 128 ASP D 739 GLY matches A 51 GLY TRANSFORM 0.4026 0.2647 0.8763 0.8456 -0.4742 -0.2453 -0.3506 -0.8397 0.4147 16.519 17.857 -26.118 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 127 ARG 127 ARG matches A 54 ARG 270 GLU matches A 67 GLU TRANSFORM -0.4515 0.3806 -0.8070 -0.6396 0.4926 0.5901 -0.6222 -0.7826 -0.0210 23.762 101.337 4.870 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 57 GLU B 126 LYS matches A 79 LYS B 171 ALA matches A 116 ALA TRANSFORM 0.5358 -0.6490 -0.5401 0.5543 -0.2122 0.8048 0.6370 0.7306 -0.2460 35.272 20.947 110.936 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 73 HIS B 238 GLY matches A 74 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.0367 0.2846 0.9580 0.7874 0.5820 -0.2030 0.6153 -0.7618 0.2027 34.857 24.300 22.623 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 83 HIS A 208 ASP matches A 114 ASP A 296 SER matches A 32 SER TRANSFORM -0.6083 0.4207 -0.6730 -0.3509 0.6179 0.7035 -0.7119 -0.6642 0.2283 -1.407 48.608 -6.785 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 73 HIS A 122 GLY matches A 74 GLY A 163 CYH matches A 121 CYH TRANSFORM 0.5982 -0.0888 -0.7964 0.4850 -0.7510 0.4481 0.6379 0.6543 0.4061 17.023 5.434 13.812 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 128 ASP B 140 GLY matches A 51 GLY TRANSFORM 0.3200 0.4134 0.8525 0.9325 -0.2965 -0.2063 -0.1675 -0.8610 0.4803 57.232 -114.939 -134.667 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 113 ALA B 182 GLY matches A 59 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.5368 0.7506 -0.3854 -0.8437 0.4815 -0.2374 -0.0074 -0.4526 -0.8917 43.101 -93.595 -149.744 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.8392 -0.2711 -0.4715 -0.1861 -0.9577 0.2195 0.5110 0.0965 0.8541 5.749 -0.713 46.058 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 69 HIS E 102 ASP matches A 128 ASP E 193 GLY matches A 74 GLY TRANSFORM -0.9708 -0.2139 0.1084 -0.2311 0.9554 -0.1837 0.0642 0.2034 0.9770 21.021 -72.911 -126.944 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 125 ALA B 182 GLY matches A 48 GLY B 183 GLY matches A 46 GLY TRANSFORM 0.3808 0.3247 0.8658 -0.8858 0.3966 0.2408 0.2652 0.8586 -0.4386 69.699 51.093 75.385 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 69 HIS B 102 ASP matches A 128 ASP B 193 GLY matches A 74 GLY TRANSFORM -0.4057 0.1513 -0.9014 -0.7280 0.5429 0.4187 -0.5527 -0.8261 0.1101 -32.254 21.126 64.570 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 115 GLU A 89 GLU matches A 57 GLU A 120 SER matches A 15 SER TRANSFORM -0.6454 0.7473 -0.1582 -0.7622 -0.6437 0.0688 0.0505 -0.1650 -0.9850 0.332 -17.727 55.192 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 83 HIS B 208 ASP matches A 114 ASP B 296 SER matches A 32 SER TRANSFORM -0.5511 -0.4568 0.6983 -0.7713 -0.0406 -0.6352 -0.3185 0.8886 0.3299 64.850 16.939 25.638 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 59 GLY B 17 GLN matches A 16 GLN B 140 GLU matches A 57 GLU TRANSFORM -0.7229 0.6515 0.2303 -0.6801 -0.6119 -0.4038 0.1221 0.4485 -0.8854 116.740 -12.483 85.027 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 105 SER K 123 HIS matches A 69 HIS K 172 ASP matches A 128 ASP TRANSFORM -0.5851 0.7560 0.2935 -0.7992 -0.4763 -0.3666 0.1374 0.4491 -0.8829 38.998 12.578 35.739 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 105 SER G 123 HIS matches A 69 HIS G 172 ASP matches A 128 ASP TRANSFORM 0.1002 0.9545 0.2808 -0.9845 0.1360 -0.1109 0.1440 0.2653 -0.9533 158.393 -9.134 83.334 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 105 SER L 123 HIS matches A 69 HIS L 172 ASP matches A 128 ASP TRANSFORM -0.6715 0.2435 -0.6999 0.0482 0.9568 0.2866 -0.7394 -0.1587 0.6543 -23.690 47.553 34.791 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 71 HIS A 204 HIS matches A 73 HIS TRANSFORM -0.6337 -0.7541 -0.1728 0.7227 -0.4973 -0.4800 -0.2760 0.4291 -0.8601 5.376 77.390 18.047 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 105 SER E 123 HIS matches A 69 HIS E 172 ASP matches A 128 ASP TRANSFORM -0.9003 -0.2394 -0.3634 0.0104 0.8230 -0.5679 -0.4350 0.5151 0.7385 36.228 29.837 24.450 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 116 ALA A 257 ALA matches A 111 ALA A 328 ASP matches A 114 ASP TRANSFORM -0.3330 0.6148 -0.7149 -0.3462 0.6255 0.6992 -0.8771 -0.4803 -0.0046 56.057 61.959 19.374 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 124 ASN 20 HIS matches A 71 HIS 93 ASP matches A 128 ASP TRANSFORM 0.1630 -0.9410 -0.2965 0.9395 0.2398 -0.2445 -0.3012 0.2387 -0.9232 37.102 101.940 12.601 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 105 SER D 123 HIS matches A 69 HIS D 172 ASP matches A 128 ASP TRANSFORM 0.8786 -0.4338 -0.1999 0.4407 0.8976 -0.0109 -0.1842 0.0785 -0.9798 77.466 94.176 14.950 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 105 SER C 123 HIS matches A 69 HIS C 172 ASP matches A 128 ASP TRANSFORM 0.3383 -0.8834 -0.3244 0.8913 0.4113 -0.1905 -0.3017 0.2247 -0.9265 131.628 76.104 62.478 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 105 SER H 123 HIS matches A 69 HIS H 172 ASP matches A 128 ASP TRANSFORM 0.8362 0.5438 0.0705 -0.5478 0.8345 0.0596 0.0264 0.0885 -0.9957 181.371 23.295 74.523 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 105 SER M 123 HIS matches A 69 HIS M 172 ASP matches A 128 ASP TRANSFORM 0.9202 0.3866 0.0617 -0.3905 0.9175 0.0759 0.0273 0.0939 -0.9952 96.027 59.054 24.255 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 105 SER B 123 HIS matches A 69 HIS B 172 ASP matches A 128 ASP TRANSFORM 0.9445 -0.2621 -0.1980 0.2744 0.9609 0.0369 -0.1806 0.0892 -0.9795 169.682 61.524 65.678 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 105 SER N 123 HIS matches A 69 HIS N 172 ASP matches A 128 ASP TRANSFORM -0.9954 0.0179 0.0944 -0.0648 -0.8503 -0.5223 -0.0709 0.5260 -0.8475 6.123 36.992 28.506 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 105 SER F 123 HIS matches A 69 HIS F 172 ASP matches A 128 ASP TRANSFORM -0.9875 -0.1563 0.0226 0.1209 -0.8402 -0.5286 -0.1016 0.5193 -0.8486 89.335 17.444 77.383 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 105 SER J 123 HIS matches A 69 HIS J 172 ASP matches A 128 ASP TRANSFORM -0.5189 -0.8201 -0.2412 0.8071 -0.3771 -0.4544 -0.2817 0.4305 -0.8575 95.970 56.185 67.967 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 105 SER I 123 HIS matches A 69 HIS I 172 ASP matches A 128 ASP TRANSFORM 0.0154 -0.8301 0.5574 -0.8600 -0.2953 -0.4161 -0.5100 0.4729 0.7185 -17.264 3.652 15.004 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 23 ASP 166 GLY matches A 118 GLY 169 GLU matches A 115 GLU TRANSFORM 0.2972 0.9181 0.2622 -0.9480 0.3165 -0.0337 0.1139 0.2385 -0.9644 78.974 24.049 31.909 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 105 SER A 123 HIS matches A 69 HIS A 172 ASP matches A 128 ASP TRANSFORM 0.8777 0.3467 0.3307 0.0390 0.6361 -0.7706 0.4775 -0.6893 -0.5448 70.355 24.953 -8.274 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 118 GLY B 17 GLN matches A 41 GLN B 140 GLU matches A 57 GLU TRANSFORM -0.5139 0.8556 -0.0627 0.3923 0.1694 -0.9041 0.7629 0.4892 0.4227 20.985 -6.009 82.816 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 107 HIS D 378 CYH matches A 121 CYH D 380 GLY matches A 74 GLY TRANSFORM -0.2384 -0.9434 -0.2307 0.9644 -0.2579 0.0580 0.1142 0.2087 -0.9713 22.723 87.637 15.783 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 145 ASP 264 GLU matches A 135 GLU 328 ASP matches A 152 ASP TRANSFORM 0.5787 -0.8099 0.0950 -0.3788 -0.1638 0.9108 0.7222 0.5632 0.4017 25.972 7.285 82.620 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 107 HIS C 378 CYH matches A 121 CYH C 380 GLY matches A 74 GLY TRANSFORM 0.0143 0.3975 -0.9175 -0.8838 -0.4241 -0.1975 0.4676 -0.8137 -0.3452 -1.041 6.260 10.470 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 83 HIS A 208 ASP matches A 144 ASP A 296 SER matches A 32 SER TRANSFORM 0.0803 0.8665 -0.4926 0.8327 0.2133 0.5110 -0.5479 0.4513 0.7044 106.444 47.998 67.261 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 41 GLN B 591 LEU matches A 24 LEU B 633 GLU matches A 57 GLU TRANSFORM 0.5907 -0.2161 -0.7774 -0.3168 0.8240 -0.4697 -0.7421 -0.5238 -0.4183 16.353 -5.021 -14.122 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 107 HIS A 378 CYH matches A 121 CYH A 380 GLY matches A 74 GLY TRANSFORM 0.6834 -0.4972 -0.5346 -0.7048 -0.6402 -0.3056 0.1903 -0.5856 0.7879 -44.918 11.849 -16.356 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 71 HIS A 250 ASP matches A 128 ASP A 328 SER matches A 105 SER TRANSFORM -0.6906 -0.7225 -0.0327 0.5528 -0.5564 0.6204 0.4664 -0.4104 -0.7836 53.602 22.052 33.909 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 41 GLN C1091 LEU matches A 24 LEU C1133 GLU matches A 57 GLU TRANSFORM -0.5875 0.2248 0.7774 0.3170 -0.8199 0.4767 -0.7445 -0.5265 -0.4104 26.096 5.118 -14.111 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 107 HIS B 378 CYH matches A 121 CYH B 380 GLY matches A 74 GLY TRANSFORM -0.2420 0.4777 -0.8446 0.6527 -0.5640 -0.5059 0.7180 0.6736 0.1753 -58.161 49.391 12.938 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 71 HIS B 250 ASP matches A 128 ASP B 328 SER matches A 105 SER TRANSFORM 0.8907 -0.2593 0.3733 0.0711 -0.7317 -0.6779 -0.4490 -0.6304 0.6333 -9.873 -29.345 8.925 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 37 SER A 20 HIS matches A 63 HIS A 22 LEU matches A 66 LEU TRANSFORM -0.6447 -0.7019 -0.3029 -0.1366 0.4957 -0.8577 -0.7521 0.5116 0.4154 -83.601 40.864 -28.840 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 71 HIS C 250 ASP matches A 128 ASP C 328 SER matches A 105 SER TRANSFORM -0.8770 -0.0367 -0.4791 -0.1165 -0.9511 0.2861 0.4662 -0.3067 -0.8298 43.724 23.574 59.762 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 41 GLN A 91 LEU matches A 24 LEU A 133 GLU matches A 57 GLU TRANSFORM -0.2733 -0.5232 -0.8072 -0.9156 0.3988 0.0515 -0.2950 -0.7531 0.5881 21.018 -89.748 -130.642 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 113 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 59 GLY TRANSFORM -0.0837 0.9332 -0.3496 -0.1838 -0.3592 -0.9150 0.9794 0.0123 -0.2016 58.181 45.983 66.711 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 41 GLN A 91 LEU matches A 24 LEU A 133 GLU matches A 57 GLU TRANSFORM -0.3989 -0.8482 -0.3485 -0.9082 0.3130 0.2778 0.1265 -0.4273 0.8952 35.666 63.901 140.584 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 110 ARG A 351 HIS matches A 63 HIS A 386 LEU matches A 151 LEU TRANSFORM -0.6370 -0.1535 -0.7554 -0.2099 0.9775 -0.0217 -0.7417 -0.1448 0.6549 -40.133 168.157 -14.231 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 40 ARG A 201 HIS matches A 71 HIS A 204 HIS matches A 73 HIS TRANSFORM 0.8530 -0.4730 -0.2204 0.2037 0.6906 -0.6940 -0.4804 -0.5471 -0.6855 -45.499 43.226 -15.455 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 128 ASP E 86 HIS matches A 69 HIS E 250 ALA matches A 72 ALA TRANSFORM -0.8517 0.4693 0.2332 0.1583 0.6546 -0.7392 0.4996 0.5926 0.6318 -16.317 7.737 77.224 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 128 ASP B 86 HIS matches A 69 HIS B 250 ALA matches A 72 ALA TRANSFORM 0.8851 0.3549 0.3011 0.4617 -0.5878 -0.6643 0.0587 -0.7270 0.6841 23.110 -32.599 -2.321 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 69 HIS A 166 SER matches A 105 SER A 168 HIS matches A 107 HIS TRANSFORM 0.6509 0.3464 -0.6755 0.0233 -0.8985 -0.4383 0.7588 -0.2695 0.5930 22.679 -4.878 32.947 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 71 HIS E 102 ASP matches A 128 ASP E 193 GLY matches A 51 GLY TRANSFORM 0.4586 -0.8267 0.3259 -0.8694 -0.3415 0.3572 0.1841 0.4471 0.8753 52.137 17.317 18.707 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 118 GLY B 17 GLN matches A 14 GLN B 140 GLU matches A 57 GLU TRANSFORM 0.5663 -0.8221 0.0590 -0.4951 -0.2820 0.8218 0.6590 0.4946 0.5667 1.988 13.842 10.471 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 71 HIS B 84 ASP matches A 128 ASP B 140 GLY matches A 74 GLY TRANSFORM 0.6003 -0.4589 0.6551 0.6875 0.7146 -0.1294 0.4087 -0.5280 -0.7444 40.752 31.495 -10.488 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 111 ALA A 257 ALA matches A 116 ALA A 328 ASP matches A 114 ASP TRANSFORM -0.3178 -0.8680 0.3815 0.5902 0.1337 0.7961 0.7420 -0.4782 -0.4698 8.207 50.532 25.693 Match found in 1k30_c00 GLYCEROL-3-PHOSPHATE ACYLTRANSFERASE Pattern 1k30_c00 Query structure RMSD= 0.23 A No. of residues = 2 ------- ------- --------------- A 139 HIS matches A 71 HIS A 144 ASP matches A 128 ASP TRANSFORM 0.5822 -0.7319 0.3541 -0.7974 -0.4290 0.4244 0.1587 0.5294 0.8334 13.187 -26.890 10.177 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.24 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 44 PHE A 66 GLY matches A 46 GLY TRANSFORM -0.0477 0.9041 0.4246 -0.7138 -0.3282 0.6187 -0.6987 0.2736 -0.6610 41.538 -11.663 24.720 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.26 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 69 HIS D 146 GLY matches A 48 GLY TRANSFORM 0.7828 0.3367 0.5233 0.1718 -0.9252 0.3384 -0.5981 0.1750 0.7821 66.496 96.128 76.243 Match found in 1bu7_c01 CYTOCHROME P450 Pattern 1bu7_c01 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 267 GLU matches A 135 GLU B 268 THR matches A 134 THR TRANSFORM -0.1257 0.8821 0.4539 0.9917 0.0999 0.0805 -0.0257 -0.4603 0.8874 59.001 113.979 24.674 Match found in 1grc_c05 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c05 Query structure RMSD= 0.30 A No. of residues = 2 ------- ------- --------------- B 108 HIS matches A 83 HIS B 144 ASP matches A 152 ASP TRANSFORM 0.1751 -0.7639 -0.6211 0.5975 0.5839 -0.5496 -0.7825 0.2749 -0.5587 -28.001 37.801 15.746 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.32 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 128 ASP E 170 GLU matches A 67 GLU TRANSFORM -0.5034 0.4706 0.7247 0.7380 -0.2021 0.6438 -0.4494 -0.8589 0.2455 10.747 68.134 17.705 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.33 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches A 115 GLU B 481 HIS matches A 83 HIS TRANSFORM -0.5047 0.4966 0.7062 -0.8380 -0.4784 -0.2625 -0.2075 0.7242 -0.6576 55.413 7.461 23.254 Match found in 2p3j_p00 VP4 Pattern 2p3j_p00 Query structure RMSD= 0.34 A No. of residues = 2 ------- ------- --------------- A 188 TYR matches A 17 TYR A 190 SER matches A 15 SER TRANSFORM 0.8352 -0.4981 -0.2332 -0.4909 -0.8663 0.0921 0.2479 -0.0375 0.9681 33.272 1.977 45.087 Match found in 1nhx_c01 PHOSPHOENOLPYRUVATE CARBOXYKINASE, C Pattern 1nhx_c01 Query structure RMSD= 0.36 A No. of residues = 2 ------- ------- --------------- A 264 HIS matches A 107 HIS A 405 ARG matches A 54 ARG TRANSFORM -0.4876 -0.6747 0.5540 -0.4167 -0.3777 -0.8268 -0.7672 0.6341 0.0970 8.284 65.937 21.217 Match found in 1otg_c00 5-CARBOXYMETHYL-2-HYDROXYMUCONATE IS Pattern 1otg_c00 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- A 35 PHE matches A 56 PHE A 41 ARG matches A 18 ARG TRANSFORM 0.6918 0.5523 0.4652 -0.7211 0.5626 0.4044 0.0384 0.6152 -0.7875 10.318 36.794 142.638 Match found in 1mfp_c00 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1mfp_c00 Query structure RMSD= 0.37 A No. of residues = 2 ------- ------- --------------- A 156 TYR matches A 55 TYR A 163 LYS matches A 79 LYS TRANSFORM -0.9155 -0.3512 -0.1961 0.3896 -0.8956 -0.2149 0.1002 0.2731 -0.9567 -26.219 22.259 3.774 Match found in 1ir3_c00 INSULIN RECEPTOR Pattern 1ir3_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 114 ASP A1136 ARG matches A 81 ARG TRANSFORM 0.0845 0.8095 0.5810 0.9188 0.1624 -0.3598 0.3856 -0.5643 0.7300 42.089 6.285 29.942 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.38 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 69 HIS D 146 GLY matches A 153 GLY TRANSFORM -0.4056 0.1475 0.9021 -0.0901 0.9756 -0.2001 0.9096 0.1624 0.3824 -8.556 3.865 7.227 Match found in 1qsg_c02 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c02 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- C 156 TYR matches A 55 TYR C 163 LYS matches A 79 LYS TRANSFORM -0.0043 -0.4798 -0.8774 -0.0205 0.8772 -0.4796 -0.9998 -0.0160 0.0136 48.799 45.227 30.206 Match found in 1qsg_c05 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c05 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- F 156 TYR matches A 55 TYR F 163 LYS matches A 79 LYS TRANSFORM 0.0390 0.2351 0.9712 -0.1919 0.9556 -0.2236 0.9806 0.1777 -0.0824 42.221 42.385 50.870 Match found in 1qsg_c06 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c06 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- G 156 TYR matches A 55 TYR G 163 LYS matches A 79 LYS TRANSFORM 0.9535 0.1308 0.2717 -0.2359 -0.2376 0.9423 -0.1878 0.9625 0.1957 9.589 56.404 48.184 Match found in 1trk_c05 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c05 Query structure RMSD= 0.39 A No. of residues = 2 ------- ------- --------------- B 418 GLU matches A 52 GLU B 481 HIS matches A 73 HIS TRANSFORM 0.4847 -0.1281 -0.8652 0.0990 -0.9748 0.1998 0.8691 0.1825 0.4598 54.944 36.179 46.798 Match found in 1qsg_c04 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c04 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- E 156 TYR matches A 55 TYR E 163 LYS matches A 79 LYS TRANSFORM 0.5153 -0.2889 0.8068 0.8325 -0.0550 -0.5514 -0.2037 -0.9558 -0.2121 31.907 18.755 -26.717 Match found in 1nir_c00 NITRITE REDUCTASE Pattern 1nir_c00 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 327 HIS matches A 71 HIS A 369 HIS matches A 73 HIS TRANSFORM 0.6914 0.1328 -0.7102 -0.7212 0.1869 -0.6671 -0.0442 -0.9734 -0.2250 5.507 63.528 16.323 Match found in 1trk_c04 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c04 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 418 GLU matches A 115 GLU A 481 HIS matches A 83 HIS TRANSFORM -0.5273 0.3681 0.7658 0.1195 -0.8602 0.4957 -0.8412 -0.3529 -0.4096 38.115 35.048 32.726 Match found in 1qsg_c07 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c07 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- H 156 TYR matches A 55 TYR H 163 LYS matches A 79 LYS TRANSFORM -0.0751 0.4630 0.8832 0.0075 -0.8854 0.4648 -0.9972 -0.0415 -0.0630 -3.857 -5.528 -9.747 Match found in 1qsg_c03 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c03 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- D 156 TYR matches A 55 TYR D 163 LYS matches A 79 LYS TRANSFORM 0.2190 0.0830 -0.9722 0.8889 -0.4279 0.1637 0.4024 0.9000 0.1675 20.725 16.287 35.977 Match found in 1nir_c00 NITRITE REDUCTASE Pattern 1nir_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 327 HIS matches A 73 HIS A 369 HIS matches A 71 HIS TRANSFORM 0.0460 -0.2301 -0.9721 0.1785 -0.9556 0.2346 0.9829 0.1843 0.0029 4.645 -2.798 9.970 Match found in 1qsg_c00 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c00 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- A 156 TYR matches A 55 TYR A 163 LYS matches A 79 LYS TRANSFORM 0.4399 -0.3932 -0.8074 -0.1296 0.8618 -0.4904 -0.8886 -0.3204 -0.3281 7.155 4.523 -8.217 Match found in 1qsg_c01 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1qsg_c01 Query structure RMSD= 0.42 A No. of residues = 2 ------- ------- --------------- B 156 TYR matches A 55 TYR B 163 LYS matches A 79 LYS TRANSFORM 0.6317 0.4191 0.6522 -0.7255 0.6160 0.3069 0.2732 0.6670 -0.6932 32.195 38.212 40.522 Match found in 1v04_c00 SERUM PARAOXONASE/ARYLESTERASE 1 Pattern 1v04_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 115 HIS matches A 73 HIS A 134 HIS matches A 107 HIS TRANSFORM 0.5151 -0.0554 0.8553 0.7592 0.4927 -0.4253 0.3978 -0.8684 -0.2959 3.450 70.638 -8.345 Match found in 1trk_c07 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c07 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 30 HIS matches A 71 HIS A 263 HIS matches A 73 HIS TRANSFORM -0.9114 -0.3018 0.2799 0.3287 -0.1244 0.9362 0.2478 -0.9452 -0.2126 -7.987 41.699 135.356 Match found in 1mfp_c01 ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTA Pattern 1mfp_c01 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B1156 TYR matches A 55 TYR B1163 LYS matches A 79 LYS TRANSFORM 0.5004 -0.3044 0.8105 -0.8434 0.0403 0.5358 0.1958 0.9517 0.2365 31.617 3.010 83.312 Match found in 1nir_c01 NITRITE REDUCTASE Pattern 1nir_c01 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 327 HIS matches A 71 HIS B 369 HIS matches A 73 HIS TRANSFORM 0.8390 0.1767 0.5146 -0.5408 0.3747 0.7531 0.0597 0.9102 -0.4099 48.549 88.000 65.247 Match found in 1bu7_c04 CYTOCHROME P450 Pattern 1bu7_c04 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- A 269 THR matches A 39 THR A 409 GLU matches A 57 GLU TRANSFORM 0.1998 -0.9531 -0.2275 0.7104 0.3008 -0.6363 -0.6748 0.0345 -0.7372 -14.435 20.905 43.228 Match found in 1ge7_c01 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c01 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 100 PHE matches A 119 PHE B 118 GLU matches A 57 GLU TRANSFORM 0.2120 0.1049 -0.9716 -0.8843 0.4437 -0.1450 -0.4159 -0.8900 -0.1868 21.539 6.858 20.500 Match found in 1nir_c01 NITRITE REDUCTASE Pattern 1nir_c01 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 327 HIS matches A 73 HIS B 369 HIS matches A 71 HIS TRANSFORM 0.0270 -0.2051 -0.9784 -0.8163 -0.5694 0.0969 0.5770 -0.7960 0.1828 -11.795 -26.150 19.130 Match found in 1jm6_c00 PYRUVATE DEHYDROGENASE KINASE, ISOZY Pattern 1jm6_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A1239 HIS matches A 69 HIS A1243 GLU matches A 67 GLU TRANSFORM -0.9566 -0.2854 0.0596 -0.1074 0.1546 -0.9821 -0.2710 0.9459 0.1785 12.427 0.389 20.262 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 44 PHE A 66 GLY matches A 51 GLY TRANSFORM -0.6769 0.5551 -0.4834 -0.7361 -0.5183 0.4354 0.0089 -0.6505 -0.7594 26.596 61.309 -0.103 Match found in 1trk_c06 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c06 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- B 30 HIS matches A 71 HIS B 263 HIS matches A 73 HIS TRANSFORM -0.2757 -0.3568 0.8926 0.6819 -0.7271 -0.0800 -0.6775 -0.5866 -0.4437 -22.640 49.092 -7.544 Match found in 1s3i_c01 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c01 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 106 HIS matches A 71 HIS A 142 ASP matches A 128 ASP TRANSFORM 0.9702 0.1247 0.2077 0.2283 -0.7577 -0.6113 -0.0811 -0.6405 0.7636 24.716 47.308 -30.133 Match found in 1otg_c01 5-CARBOXYMETHYL-2-HYDROXYMUCONATE IS Pattern 1otg_c01 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- B 35 PHE matches A 56 PHE B 41 ARG matches A 18 ARG TRANSFORM -0.1384 -0.7729 0.6192 -0.0897 0.6325 0.7694 0.9863 -0.0509 0.1569 -9.568 58.934 45.567 Match found in 1l1r_c00 ADENINE PHOSPHORIBOSYLTRANSFERASE Pattern 1l1r_c00 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 63 ARG matches A 54 ARG A 100 GLU matches A 67 GLU TRANSFORM 0.1456 -0.9890 0.0264 0.9875 0.1469 0.0566 0.0598 -0.0179 -0.9980 -71.162 43.201 66.661 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 57 GLU D 171 GLU matches A 126 GLU TRANSFORM 0.9911 0.1328 -0.0011 -0.1312 0.9781 -0.1614 0.0203 -0.1601 -0.9869 -28.322 85.265 60.409 Match found in 1gt7_c00 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c00 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- A 117 GLU matches A 57 GLU A 171 GLU matches A 126 GLU TRANSFORM 0.0901 -0.8840 0.4587 0.9956 0.0687 -0.0631 -0.0242 -0.4624 -0.8863 -72.581 -36.182 55.641 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.48 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 57 GLU P 171 GLU matches A 126 GLU TRANSFORM -0.6384 -0.7001 -0.3199 0.2099 0.2415 -0.9474 -0.7405 0.6720 0.0072 -12.377 75.583 40.596 Match found in 1trk_c04 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c04 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- A 418 GLU matches A 52 GLU A 481 HIS matches A 73 HIS TRANSFORM 0.2071 -0.8759 -0.4358 0.9748 0.1469 0.1679 0.0831 0.4596 -0.8842 -59.831 119.799 85.096 Match found in 1gt7_c05 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c05 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- F 117 GLU matches A 57 GLU F 171 GLU matches A 126 GLU TRANSFORM 0.9935 0.0550 -0.0994 -0.1036 0.7966 -0.5956 -0.0464 -0.6020 -0.7971 -107.284 84.359 51.837 Match found in 1gt7_c19 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c19 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- T 117 GLU matches A 57 GLU T 171 GLU matches A 126 GLU TRANSFORM -0.9485 -0.0960 -0.3019 0.2154 -0.8942 -0.3924 0.2323 0.4372 -0.8688 -102.187 10.523 94.842 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches A 57 GLU R 171 GLU matches A 126 GLU TRANSFORM -0.1211 0.9682 -0.2187 -0.9735 -0.1589 -0.1643 0.1938 -0.1930 -0.9619 13.873 41.775 58.474 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 57 GLU B 171 GLU matches A 126 GLU TRANSFORM 0.9776 0.1746 0.1177 -0.2024 0.9332 0.2969 0.0580 0.3140 -0.9476 49.696 76.142 76.685 Match found in 1gt7_c09 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c09 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- J 117 GLU matches A 57 GLU J 171 GLU matches A 126 GLU TRANSFORM -0.0918 0.7785 -0.6209 -0.9915 -0.1289 -0.0151 0.0918 -0.6143 -0.7837 12.568 119.576 39.282 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches A 57 GLU H 171 GLU matches A 126 GLU TRANSFORM -0.9689 -0.1541 -0.1934 0.1441 -0.9874 0.0651 0.2010 -0.0352 -0.9790 -28.991 -0.209 64.918 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 57 GLU C 171 GLU matches A 126 GLU TRANSFORM -0.7607 -0.2193 -0.6109 0.1202 -0.9725 0.1994 0.6379 -0.0782 -0.7662 -25.855 77.085 59.187 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches A 57 GLU E 171 GLU matches A 126 GLU TRANSFORM 0.0883 -0.9927 -0.0826 0.9006 0.1150 -0.4193 -0.4257 0.0374 -0.9041 -146.523 49.512 81.684 Match found in 1gt7_c18 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c18 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- S 117 GLU matches A 57 GLU S 171 GLU matches A 126 GLU TRANSFORM 0.4164 -0.6349 0.6508 0.8564 0.5142 -0.0463 0.3053 -0.5766 -0.7578 34.283 6.084 -14.432 Match found in 1jm6_c01 PYRUVATE DEHYDROGENASE KINASE, ISOZY Pattern 1jm6_c01 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- B1239 HIS matches A 69 HIS B1243 GLU matches A 67 GLU TRANSFORM 0.1586 -0.9745 0.1589 0.8525 0.2164 0.4759 0.4981 -0.0599 -0.8650 5.482 39.080 58.561 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 57 GLU I 171 GLU matches A 126 GLU TRANSFORM -0.1784 -0.8594 -0.4791 -0.9491 0.0219 0.3142 0.2595 -0.5108 0.8196 -12.012 28.845 12.781 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 101 ILE A 82 PRO matches A 102 PRO TRANSFORM 0.8854 0.1088 -0.4520 -0.1389 0.9897 -0.0340 -0.4437 -0.0929 -0.8914 -21.720 162.322 64.785 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches A 57 GLU G 171 GLU matches A 126 GLU TRANSFORM -0.9841 -0.1701 -0.0516 0.1236 -0.8633 0.4892 0.1278 -0.4751 -0.8706 46.492 -2.592 42.886 Match found in 1gt7_c11 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c11 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- L 117 GLU matches A 57 GLU L 171 GLU matches A 126 GLU TRANSFORM -0.9584 -0.1041 0.2657 0.0920 -0.9941 -0.0574 -0.2701 0.0305 -0.9623 -33.125 -76.150 78.076 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 57 GLU O 171 GLU matches A 126 GLU TRANSFORM -0.0375 0.9503 -0.3091 -0.7742 -0.2232 -0.5923 0.6319 -0.2171 -0.7440 -62.932 45.112 64.765 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches A 57 GLU Q 171 GLU matches A 126 GLU TRANSFORM -0.4689 0.5271 0.7087 0.7886 0.6112 0.0673 0.3977 -0.5905 0.7023 28.767 32.608 10.327 Match found in 1xqd_c00 CYTOCHROME P450 55A1 Pattern 1xqd_c00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 242 ALA matches A 26 ALA A 243 THR matches A 39 THR TRANSFORM -0.1609 0.9524 0.2590 -0.9632 -0.0943 -0.2516 0.2152 0.2900 -0.9325 7.364 -31.631 86.074 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches A 57 GLU N 171 GLU matches A 126 GLU TRANSFORM 0.8742 0.1802 0.4510 -0.0552 0.9594 -0.2765 0.4825 -0.2168 -0.8486 -31.938 8.066 63.349 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches A 57 GLU M 171 GLU matches A 126 GLU TRANSFORM -0.1671 0.9832 -0.0737 -0.9403 -0.1364 0.3119 -0.2966 -0.1214 -0.9473 90.864 34.804 60.420 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches A 57 GLU K 171 GLU matches A 126 GLU TRANSFORM -0.1989 0.9442 0.2626 0.7154 0.3230 -0.6195 0.6698 -0.0646 0.7397 43.507 17.596 -1.824 Match found in 1ge7_c00 PEPTIDYL-LYS METALLOENDOPEPTIDASE Pattern 1ge7_c00 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 100 PHE matches A 119 PHE A 118 GLU matches A 57 GLU TRANSFORM -0.7154 0.5010 0.4870 0.2989 0.8495 -0.4347 0.6315 0.1654 0.7575 59.725 45.690 51.674 Match found in 4mdh_c05 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c05 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- B 158 ASP matches A 128 ASP B 186 HIS matches A 71 HIS TRANSFORM -0.9477 0.2208 -0.2305 0.0345 0.7888 0.6137 -0.3173 -0.5737 0.7551 33.142 84.557 36.389 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 114 ASP A 256 GLU matches A 115 GLU TRANSFORM -0.9250 -0.2383 -0.2960 0.3744 -0.7045 -0.6029 0.0648 0.6685 -0.7409 34.363 92.190 65.499 Match found in 1bu7_c05 CYTOCHROME P450 Pattern 1bu7_c05 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 269 THR matches A 39 THR B 409 GLU matches A 57 GLU TRANSFORM -0.8714 -0.1991 -0.4484 0.0129 0.9043 -0.4266 -0.4905 0.3775 0.7855 -2.673 43.602 21.082 Match found in 1ldm_c00 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- 166 ASP matches A 128 ASP 193 HIS matches A 71 HIS TRANSFORM 0.4662 0.1773 0.8667 0.7868 0.3648 -0.4978 0.4045 -0.9140 -0.0306 26.765 20.497 20.415 Match found in 2eng_c00 ENDOGLUCANASE V Pattern 2eng_c00 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- 10 ASP matches A 152 ASP 121 ASP matches A 145 ASP TRANSFORM 0.7526 -0.6412 0.1500 0.1025 0.3390 0.9352 0.6505 0.6884 -0.3208 -23.634 70.631 21.694 Match found in 1ir3_c01 INSULIN RECEPTOR Pattern 1ir3_c01 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- A1132 ASP matches A 145 ASP A1134 ALA matches A 148 ALA TRANSFORM -0.5020 0.8327 -0.2336 0.2867 -0.0946 -0.9533 0.8160 0.5456 0.1912 62.313 70.895 4.870 Match found in 1otg_c02 5-CARBOXYMETHYL-2-HYDROXYMUCONATE IS Pattern 1otg_c02 Query structure RMSD= 0.53 A No. of residues = 2 ------- ------- --------------- C 35 PHE matches A 56 PHE C 41 ARG matches A 18 ARG TRANSFORM -0.0463 0.1149 -0.9923 -0.8206 -0.5708 -0.0278 0.5696 -0.8130 -0.1207 11.412 6.345 49.867 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 30 GLU B 269 GLU matches A 115 GLU TRANSFORM 0.0264 0.6338 0.7731 0.9973 0.0364 -0.0639 0.0686 -0.7727 0.6311 38.889 7.358 19.199 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 69 HIS D 146 GLY matches A 61 GLY TRANSFORM -0.7971 -0.5990 -0.0763 0.5600 -0.7806 0.2774 0.2257 -0.1784 -0.9577 1.226 20.001 -14.350 Match found in 1cf2_c03 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c03 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- Q 140 CYH matches A 121 CYH Q 219 HIS matches A 73 HIS TRANSFORM 0.1689 -0.5978 -0.7837 -0.8691 0.2846 -0.4044 -0.4648 -0.7494 0.4715 0.531 33.305 9.472 Match found in 1ef8_c04 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c04 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- B 113 GLU matches A 115 GLU B 133 PRO matches A 95 PRO TRANSFORM -0.1972 0.7796 -0.5944 -0.4556 0.4640 0.7597 -0.8681 -0.4206 -0.2637 22.266 29.939 28.189 Match found in 1eb6_c01 NEUTRAL PROTEASE II Pattern 1eb6_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 129 GLU matches A 67 GLU A 146 TYR matches A 27 TYR TRANSFORM 0.9200 0.0810 0.3835 0.1903 -0.9477 -0.2562 -0.3427 -0.3087 0.8873 41.911 -8.118 5.045 Match found in 1nir_c00 NITRITE REDUCTASE Pattern 1nir_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- A 327 HIS matches A 73 HIS A 369 HIS matches A 107 HIS TRANSFORM 0.7718 0.6295 0.0896 -0.6069 0.7714 -0.1915 0.1896 -0.0934 -0.9774 73.828 56.966 -11.865 Match found in 1cf2_c00 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- O 140 CYH matches A 121 CYH O 219 HIS matches A 73 HIS TRANSFORM -0.5644 -0.2317 0.7923 0.6742 0.4244 0.6044 0.4763 -0.8753 0.0833 -17.274 41.293 13.840 Match found in 1rtf_c01 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c01 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- B 195 SER matches A 45 SER B 196 GLY matches A 46 GLY TRANSFORM -0.2495 0.9338 -0.2563 -0.1271 -0.2940 -0.9473 0.9600 0.2038 -0.1920 32.431 86.537 6.740 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 114 ASP 218 GLY matches A 61 GLY TRANSFORM -0.8549 0.4468 -0.2635 0.4774 0.8765 -0.0625 -0.2031 0.1792 0.9626 38.021 78.125 29.127 Match found in 1cf2_c01 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c01 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- P 140 CYH matches A 121 CYH P 219 HIS matches A 73 HIS TRANSFORM 0.8533 -0.4589 0.2477 -0.4753 -0.8798 0.0075 -0.2145 0.1241 0.9688 35.262 -2.994 26.811 Match found in 1cf2_c02 GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGE Pattern 1cf2_c02 Query structure RMSD= 0.56 A No. of residues = 2 ------- ------- --------------- R 140 CYH matches A 121 CYH R 219 HIS matches A 73 HIS TRANSFORM -0.7359 0.2515 0.6287 -0.2988 -0.9538 0.0319 -0.6077 0.1644 -0.7770 14.753 -35.172 7.894 Match found in 1emd_c00 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 150 ASP matches A 128 ASP 177 HIS matches A 71 HIS TRANSFORM -0.6239 0.7469 0.2301 0.6924 0.3917 0.6059 -0.3624 -0.5373 0.7615 45.191 7.712 -6.070 Match found in 1nid_c00 NITRITE REDUCTASE Pattern 1nid_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 64 PHE matches A 56 PHE A 66 GLY matches A 118 GLY TRANSFORM 0.0155 0.1290 -0.9915 0.9937 -0.1124 0.0009 0.1114 0.9853 0.1299 51.482 -4.715 67.188 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 30 GLU A 269 GLU matches A 115 GLU TRANSFORM -0.5360 -0.7554 -0.3769 0.7155 -0.6434 0.2721 0.4481 0.1239 -0.8854 -2.770 11.347 0.522 Match found in 1nir_c00 NITRITE REDUCTASE Pattern 1nir_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 327 HIS matches A 107 HIS A 369 HIS matches A 73 HIS TRANSFORM 0.0513 0.8053 -0.5907 -0.4855 0.5370 0.6899 -0.8727 -0.2514 -0.4185 -20.300 36.655 -6.241 Match found in 1xs1_c00 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c00 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 128 ASP matches A 152 ASP A 130 GLY matches A 153 GLY TRANSFORM 0.4911 0.8339 0.2519 0.6085 -0.1214 -0.7842 0.6234 -0.5384 0.5670 17.357 62.116 10.201 Match found in 1sox_c01 SULFITE OXIDASE Pattern 1sox_c01 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- B 138 ARG matches A 40 ARG B 322 TYR matches A 27 TYR TRANSFORM -0.9226 -0.3848 0.0265 0.0662 -0.0903 0.9937 0.3800 -0.9186 -0.1088 17.900 14.002 -3.631 Match found in 1ef8_c03 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c03 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- A 113 GLU matches A 115 GLU A 133 PRO matches A 95 PRO TRANSFORM 0.2738 -0.7399 0.6145 0.7974 -0.1826 -0.5752 -0.5378 -0.6475 -0.5400 -3.814 4.388 13.174 Match found in 1ef8_c05 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c05 Query structure RMSD= 0.58 A No. of residues = 2 ------- ------- --------------- C 113 GLU matches A 115 GLU C 133 PRO matches A 95 PRO TRANSFORM 0.8236 -0.0993 -0.5584 -0.0926 0.9478 -0.3051 -0.5596 -0.3030 -0.7714 18.232 56.294 30.530 Match found in 4mdh_c04 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c04 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 158 ASP matches A 128 ASP A 186 HIS matches A 71 HIS TRANSFORM -0.1251 0.8159 -0.5646 -0.0803 0.5588 0.8254 -0.9889 -0.1486 0.0044 20.661 49.800 1.462 Match found in 2w36_d00 HYDROLASE Pattern 2w36_d00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 81 ILE matches A 77 ILE A 82 PRO matches A 95 PRO TRANSFORM -0.4069 0.7169 -0.5661 0.1662 0.6675 0.7259 -0.8982 -0.2013 0.3908 11.648 98.819 -6.810 Match found in 1bmt_c03 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c03 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 757 ASP matches A 128 ASP B 759 HIS matches A 69 HIS TRANSFORM 0.4747 0.8609 -0.1830 0.8721 -0.4320 0.2299 -0.1189 0.2687 0.9559 21.680 16.379 81.255 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 152 ASP A 236 ASP matches A 137 ASP TRANSFORM -0.6659 -0.1314 -0.7344 0.1201 0.9527 -0.2793 -0.7363 0.2742 0.6186 1.565 44.348 56.091 Match found in 1qk2_c02 CELLOBIOHYDROLASE CEL6A (FORMERLY CA Pattern 1qk2_c02 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 221 ASP matches A 152 ASP A 401 ASP matches A 144 ASP TRANSFORM 0.3705 0.1948 0.9082 0.3787 -0.9245 0.0438 -0.8482 -0.3277 0.4162 20.586 -25.577 16.790 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 32 SER 360 GLU matches A 30 GLU TRANSFORM 0.0404 0.8109 -0.5838 0.5086 -0.5196 -0.6865 0.8601 0.2692 0.4334 -19.820 -34.029 89.170 Match found in 1xs1_c05 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c05 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- F 128 ASP matches A 152 ASP F 130 GLY matches A 153 GLY TRANSFORM -0.4533 -0.8657 -0.2122 -0.8047 0.2950 0.5152 0.3834 -0.4043 0.8304 3.851 106.992 20.556 Match found in 1sox_c00 SULFITE OXIDASE Pattern 1sox_c00 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 138 ARG matches A 40 ARG A 322 TYR matches A 27 TYR TRANSFORM 0.5556 0.8078 -0.1969 0.7141 -0.5849 -0.3847 0.4259 -0.0731 0.9018 55.917 7.559 35.420 Match found in 1chk_c01 CHITOSANASE Pattern 1chk_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- A 22 GLU matches A 57 GLU A 40 ASP matches A 114 ASP TRANSFORM 0.3505 -0.7126 0.6077 0.6025 0.6684 0.4362 0.7171 -0.2132 -0.6636 21.523 44.461 54.970 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 115 GLU I 171 GLU matches A 52 GLU TRANSFORM -0.1944 0.6802 -0.7068 -0.5042 -0.6873 -0.5228 0.8414 -0.2547 -0.4766 -79.115 39.370 65.023 Match found in 1gt7_c16 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c16 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- Q 117 GLU matches A 115 GLU Q 171 GLU matches A 52 GLU TRANSFORM 0.8840 -0.2391 0.4017 -0.4656 -0.5281 0.7102 -0.0423 0.8148 0.5782 25.885 3.422 57.236 Match found in 1r44_c01 D-ALANYL-D-ALANINE DIPEPTIDASE Pattern 1r44_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 71 ARG matches A 54 ARG B 181 GLU matches A 67 GLU TRANSFORM 0.1141 0.5723 -0.8121 -0.9585 -0.1517 -0.2416 0.2614 -0.8059 -0.5312 0.301 42.505 37.014 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 29 GLU B 171 GLU matches A 126 GLU TRANSFORM -0.4645 0.8525 -0.2396 -0.7930 -0.5209 -0.3161 0.3943 -0.0432 -0.9180 -5.053 -37.612 75.429 Match found in 1gt7_c13 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c13 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- N 117 GLU matches A 115 GLU N 171 GLU matches A 52 GLU TRANSFORM -0.9630 0.0529 -0.2644 -0.2395 -0.6178 0.7490 0.1237 -0.7846 -0.6076 -7.713 5.246 27.638 Match found in 1r44_c02 D-ALANYL-D-ALANINE DIPEPTIDASE Pattern 1r44_c02 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 71 ARG matches A 54 ARG C 181 GLU matches A 67 GLU TRANSFORM -0.9353 -0.3251 0.1398 0.3532 -0.8327 0.4264 0.0223 -0.4482 -0.8937 -34.709 -61.836 68.248 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 115 GLU O 171 GLU matches A 52 GLU TRANSFORM -0.0720 -0.7202 0.6900 0.9825 0.0679 0.1734 0.1717 -0.6904 -0.7027 -62.037 39.964 43.203 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 29 GLU D 171 GLU matches A 126 GLU TRANSFORM 0.6353 0.6378 0.4355 -0.2163 0.6882 -0.6925 0.7414 -0.3457 -0.5752 -26.088 -8.221 62.083 Match found in 1gt7_c12 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c12 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- M 117 GLU matches A 115 GLU M 171 GLU matches A 52 GLU TRANSFORM -0.2975 0.7743 0.5585 0.9092 0.0513 0.4132 -0.2913 -0.6308 0.7192 37.005 13.729 20.516 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 69 HIS D 146 GLY matches A 59 GLY TRANSFORM -0.3006 0.7009 -0.6468 -0.8196 -0.5366 -0.2006 0.4877 -0.4699 -0.7358 -2.275 37.583 54.323 Match found in 1gt7_c01 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c01 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- B 117 GLU matches A 115 GLU B 171 GLU matches A 52 GLU TRANSFORM 0.7192 -0.6042 -0.3431 -0.0862 0.4125 -0.9069 -0.6895 -0.6818 -0.2446 -2.032 -2.697 5.820 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 73 HIS D 146 GLY matches A 153 GLY TRANSFORM 0.1513 -0.1313 -0.9797 0.5025 -0.8433 0.1906 0.8512 0.5212 0.0616 -21.651 36.667 39.357 Match found in 1trk_c07 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c07 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 30 HIS matches A 73 HIS A 263 HIS matches A 71 HIS TRANSFORM -0.7099 -0.5168 -0.4785 -0.1141 -0.5861 0.8022 0.6950 -0.6240 -0.3571 -35.835 90.330 39.879 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches A 29 GLU E 171 GLU matches A 126 GLU TRANSFORM 0.9465 -0.1550 -0.2831 -0.0738 0.7501 -0.6572 -0.3142 -0.6429 -0.6985 12.661 12.434 2.230 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 71 HIS D 146 GLY matches A 82 GLY TRANSFORM -0.0724 -0.6175 0.7832 0.8144 0.4168 0.4038 0.5758 -0.6671 -0.4727 17.685 45.636 37.199 Match found in 1gt7_c08 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c08 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- I 117 GLU matches A 29 GLU I 171 GLU matches A 126 GLU TRANSFORM -0.9842 0.1737 0.0339 -0.1145 -0.7712 0.6262 -0.1349 -0.6125 -0.7789 -23.016 -68.558 55.905 Match found in 1gt7_c14 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c14 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- O 117 GLU matches A 29 GLU O 171 GLU matches A 126 GLU TRANSFORM 0.9189 0.2278 -0.3220 -0.3702 0.7797 -0.5049 -0.1360 -0.5832 -0.8009 -22.219 147.157 56.400 Match found in 1gt7_c06 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c06 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- G 117 GLU matches A 115 GLU G 171 GLU matches A 52 GLU TRANSFORM -0.9484 -0.1716 -0.2665 -0.0778 -0.6890 0.7206 0.3073 -0.7041 -0.6401 -29.123 9.967 41.570 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 29 GLU C 171 GLU matches A 126 GLU TRANSFORM -0.4820 -0.6897 -0.5403 0.3043 -0.7101 0.6350 0.8216 -0.1417 -0.5522 -31.787 93.188 57.386 Match found in 1gt7_c04 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c04 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- E 117 GLU matches A 115 GLU E 171 GLU matches A 52 GLU TRANSFORM -0.1081 0.3879 -0.9154 -0.8808 -0.4644 -0.0928 0.4611 -0.7962 -0.3918 -4.142 115.960 42.108 Match found in 1gt7_c07 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c07 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- H 117 GLU matches A 115 GLU H 171 GLU matches A 52 GLU TRANSFORM 0.3809 -0.7867 0.4858 0.8664 0.4872 0.1095 0.3228 -0.3792 -0.8672 -56.233 46.694 59.028 Match found in 1gt7_c03 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c03 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- D 117 GLU matches A 115 GLU D 171 GLU matches A 52 GLU TRANSFORM 0.3104 0.7351 -0.6028 -0.8760 -0.0251 -0.4817 0.3692 -0.6775 -0.6361 58.089 -0.936 -24.396 Match found in 1c2t_c05 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c05 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- B 108 HIS matches A 71 HIS B 144 ASP matches A 128 ASP TRANSFORM -0.9032 -0.2035 -0.3779 0.0669 -0.9364 0.3444 0.4239 -0.2858 -0.8594 -105.451 8.833 69.650 Match found in 1gt7_c17 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c17 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- R 117 GLU matches A 29 GLU R 171 GLU matches A 126 GLU TRANSFORM 0.2569 0.6565 0.7092 -0.9021 0.4262 -0.0678 0.3468 0.6223 -0.7017 33.775 -9.398 18.169 Match found in 1cde_c10 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c10 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 108 HIS matches A 71 HIS 144 ASP matches A 128 ASP TRANSFORM 0.2569 0.6565 0.7092 -0.9021 0.4262 -0.0678 0.3468 0.6223 -0.7017 33.775 -9.398 18.169 Match found in 1cde_c11 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c11 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 108 HIS matches A 71 HIS 144 ASP matches A 128 ASP TRANSFORM 0.2569 0.6565 0.7092 -0.9021 0.4262 -0.0678 0.3468 0.6223 -0.7017 33.775 -9.398 18.169 Match found in 1cde_c08 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c08 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 108 HIS matches A 71 HIS 144 ASP matches A 128 ASP TRANSFORM 0.2569 0.6565 0.7092 -0.9021 0.4262 -0.0678 0.3468 0.6223 -0.7017 33.775 -9.398 18.169 Match found in 1cde_c09 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c09 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- 108 HIS matches A 71 HIS 144 ASP matches A 128 ASP TRANSFORM 0.1797 -0.5421 0.8209 0.9220 0.3837 0.0515 0.3429 -0.7476 -0.5687 -55.717 -32.340 54.827 Match found in 1gt7_c15 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c15 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- P 117 GLU matches A 115 GLU P 171 GLU matches A 52 GLU TRANSFORM -0.3807 0.7433 -0.5500 -0.9240 -0.3295 0.1942 0.0369 -0.5821 -0.8122 75.165 34.115 52.741 Match found in 1gt7_c10 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c10 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- K 117 GLU matches A 115 GLU K 171 GLU matches A 52 GLU TRANSFORM -0.8033 -0.5475 -0.2343 0.3658 -0.7641 0.5313 0.4699 -0.3412 -0.8141 -33.590 15.199 58.460 Match found in 1gt7_c02 RHAMNULOSE-1-PHOSPHATE ALDOLASE Pattern 1gt7_c02 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- C 117 GLU matches A 115 GLU C 171 GLU matches A 52 GLU TRANSFORM -0.9491 -0.2793 -0.1459 -0.1243 0.7573 -0.6411 -0.2895 0.5904 0.7534 29.804 43.145 33.000 Match found in 1dhf_c00 DIHYDROFOLATE REDUCTASE (E.C.1.5.1.3 Pattern 1dhf_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 22 LEU matches A 24 LEU A 30 GLU matches A 57 GLU