*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7495 -0.0211 0.6616 0.5314 0.5769 0.6204 -0.3948 0.8166 -0.4212 48.600 -66.640 -152.905 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 117 GLY B 419 GLY matches A 119 GLY B 420 ALA matches A 105 ALA TRANSFORM 0.7677 0.3071 -0.5625 -0.4290 0.8983 -0.0951 0.4760 0.3143 0.8213 22.442 -80.832 -128.371 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 117 GLY B 419 GLY matches B 119 GLY B 420 ALA matches B 105 ALA TRANSFORM -0.1538 0.5598 -0.8142 0.3312 -0.7472 -0.5762 -0.9309 -0.3583 -0.0705 -48.813 56.421 2.832 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 280 HIS B 646 ASP matches B 284 ASP B 739 GLY matches B 137 GLY TRANSFORM 0.2267 -0.1095 0.9678 -0.5100 -0.8599 0.0222 0.8297 -0.4986 -0.2507 -12.382 68.489 -0.826 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 280 HIS B 646 ASP matches A 284 ASP B 739 GLY matches A 137 GLY TRANSFORM 0.1812 -0.8624 -0.4727 0.6544 0.4645 -0.5966 0.7341 -0.2012 0.6486 -8.069 -19.248 -25.844 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 280 HIS B 197 ASP matches B 284 ASP B 223 ALA matches B 94 ALA TRANSFORM -0.1697 0.8598 0.4815 -0.7636 -0.4236 0.4873 0.6230 -0.2850 0.7285 -85.851 16.434 -22.465 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 280 HIS A 197 ASP matches B 284 ASP A 223 ALA matches B 94 ALA TRANSFORM -0.3741 -0.9202 -0.1150 -0.5552 0.1229 0.8226 -0.7429 0.3716 -0.5568 -0.876 9.209 -49.897 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 280 HIS B 197 ASP matches A 284 ASP B 223 ALA matches A 94 ALA TRANSFORM 0.3626 0.9257 0.1077 0.6677 -0.1774 -0.7230 -0.6502 0.3341 -0.6824 -93.365 -7.853 -50.639 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 280 HIS A 197 ASP matches A 284 ASP A 223 ALA matches A 94 ALA TRANSFORM 0.5392 0.4088 0.7363 -0.7146 -0.2405 0.6568 0.4456 -0.8804 0.1625 -0.179 80.008 21.441 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 280 HIS A 646 ASP matches B 284 ASP A 739 GLY matches B 137 GLY TRANSFORM 0.5905 0.3996 0.7012 -0.7013 -0.1759 0.6908 0.3995 -0.8996 0.1764 -3.292 76.910 85.992 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 280 HIS C 646 ASP matches B 284 ASP C 739 GLY matches B 137 GLY TRANSFORM 0.7999 -0.5134 0.3108 -0.2123 0.2423 0.9467 -0.5613 -0.8232 0.0848 53.754 44.433 87.900 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 280 HIS B 102 ASP matches B 284 ASP B 193 GLY matches B 97 GLY TRANSFORM -0.4028 0.8728 -0.2755 0.6804 0.0842 -0.7280 -0.6122 -0.4807 -0.6278 -20.796 51.785 5.159 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 280 HIS A 646 ASP matches A 284 ASP A 739 GLY matches A 137 GLY TRANSFORM 0.4022 0.8392 0.3660 0.8961 -0.2788 -0.3454 -0.1879 0.4669 -0.8641 -16.439 26.546 1.559 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 280 HIS A 102 ASP matches B 284 ASP A 193 GLY matches B 97 GLY TRANSFORM -0.8761 -0.0397 -0.4804 0.3124 0.7123 -0.6285 0.3671 -0.7008 -0.6117 37.379 13.243 74.128 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 280 HIS B 102 ASP matches A 284 ASP B 193 GLY matches A 97 GLY TRANSFORM 0.6091 0.6167 -0.4986 0.3892 0.3153 0.8655 0.6910 -0.7213 -0.0480 -22.440 3.989 112.042 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 280 HIS D 102 ASP matches B 284 ASP D 193 GLY matches B 97 GLY TRANSFORM -0.5690 0.5782 0.5847 0.3058 -0.5113 0.8032 0.7634 0.6358 0.1142 24.142 59.078 43.164 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 280 HIS C 102 ASP matches B 284 ASP C 193 GLY matches B 97 GLY TRANSFORM -0.4824 0.3025 0.8221 -0.2613 0.8461 -0.4646 -0.8361 -0.4390 -0.3291 3.684 -22.651 105.844 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 280 HIS D 102 ASP matches A 284 ASP D 193 GLY matches A 97 GLY TRANSFORM -0.1846 0.9511 0.2476 -0.9530 -0.2348 0.1913 0.2401 -0.2007 0.9498 -18.802 36.657 37.932 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 280 HIS A 102 ASP matches A 284 ASP A 193 GLY matches A 97 GLY TRANSFORM 0.7147 0.6778 -0.1725 -0.3679 0.1545 -0.9169 -0.5949 0.7188 0.3598 9.545 24.494 47.786 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 280 HIS C 102 ASP matches A 284 ASP C 193 GLY matches A 97 GLY TRANSFORM -0.4566 0.8542 -0.2488 0.6827 0.1571 -0.7136 -0.5705 -0.4957 -0.6548 -22.654 48.290 68.876 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 280 HIS C 646 ASP matches A 284 ASP C 739 GLY matches A 137 GLY TRANSFORM 0.0204 0.9543 0.2982 0.7682 0.1760 -0.6156 -0.6399 0.2416 -0.7295 -35.859 9.549 38.510 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 280 HIS B 102 ASP matches B 284 ASP B 193 GLY matches B 97 GLY TRANSFORM -0.7871 -0.4010 -0.4686 0.2525 0.4837 -0.8380 0.5627 -0.7780 -0.2795 46.170 17.646 80.282 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 280 HIS A 102 ASP matches B 284 ASP A 193 GLY matches B 97 GLY TRANSFORM 0.6509 -0.7567 0.0606 -0.1835 -0.0794 0.9798 -0.7366 -0.6489 -0.1905 57.067 53.843 81.508 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 280 HIS A 102 ASP matches A 284 ASP A 193 GLY matches A 97 GLY TRANSFORM 0.3893 0.8401 0.3777 0.9006 -0.2611 -0.3474 -0.1932 0.4754 -0.8583 -16.309 25.890 1.327 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 280 HIS A 102 ASP matches B 284 ASP A 193 GLY matches B 97 GLY TRANSFORM 0.2091 0.9187 0.3350 -0.7418 -0.0742 0.6665 0.6372 -0.3879 0.6660 -34.881 34.702 66.744 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 280 HIS B 102 ASP matches A 284 ASP B 193 GLY matches A 97 GLY TRANSFORM -0.1705 0.9563 0.2375 -0.9538 -0.2207 0.2038 0.2473 -0.1917 0.9498 -19.102 36.263 37.589 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 280 HIS A 102 ASP matches A 284 ASP A 193 GLY matches A 97 GLY TRANSFORM 0.9588 0.0621 -0.2773 -0.2535 0.6276 -0.7361 0.1283 0.7761 0.6175 60.665 -4.635 -47.959 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 236 ASN 457 GLY matches A 97 GLY 459 GLU matches A 143 GLU TRANSFORM -0.0535 -0.3048 -0.9509 0.4270 0.8538 -0.2977 0.9026 -0.4220 0.0845 17.535 -8.656 30.260 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 280 HIS E 102 ASP matches B 284 ASP E 193 GLY matches B 97 GLY TRANSFORM -0.0684 -0.8187 0.5701 -0.2409 0.5681 0.7869 -0.9681 -0.0835 -0.2361 47.775 12.926 23.206 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 280 HIS E 102 ASP matches A 284 ASP E 193 GLY matches A 97 GLY TRANSFORM 0.5120 0.2238 0.8293 0.5522 0.6538 -0.5173 -0.6580 0.7228 0.2111 41.162 44.984 25.606 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 114 ASP A 260 ASP matches A 243 ASP A 329 ASP matches B 171 ASP TRANSFORM -0.9510 0.0596 0.3035 0.3020 -0.0326 0.9527 0.0666 0.9977 0.0130 72.981 29.823 -60.614 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 236 ASN 457 GLY matches B 97 GLY 459 GLU matches B 143 GLU TRANSFORM 0.2836 -0.9469 -0.1516 0.4735 0.0007 0.8808 -0.8339 -0.3216 0.4485 84.338 97.964 53.299 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 141 ASP 264 GLU matches B 273 GLU 328 ASP matches A 284 ASP TRANSFORM -0.4119 0.7625 -0.4989 -0.4742 0.2882 0.8319 0.7782 0.5792 0.2429 14.923 72.639 25.465 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 114 ASP A 260 ASP matches B 243 ASP A 329 ASP matches A 171 ASP TRANSFORM 0.5375 -0.1003 -0.8373 -0.3818 0.8564 -0.3476 0.7519 0.5065 0.4220 7.727 -7.213 -27.567 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 137 GLY A 501 ASP matches B 114 ASP B 367 TYR matches A 220 TYR TRANSFORM 0.6671 -0.7069 -0.2351 -0.1981 -0.4725 0.8588 -0.7181 -0.5264 -0.4552 48.940 78.453 -37.779 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 137 GLY D 501 ASP matches B 114 ASP E 367 TYR matches A 220 TYR TRANSFORM 0.1444 0.0425 0.9886 0.9740 0.1703 -0.1496 -0.1747 0.9845 -0.0168 31.072 80.915 -21.380 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 284 ASP 231 ASP matches A 122 ASP 294 ASP matches B 141 ASP TRANSFORM -0.5629 0.5763 -0.5924 0.4536 0.8146 0.3615 0.6910 -0.0652 -0.7199 4.365 -23.821 -24.674 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 118 ALA A 251 GLY matches A 117 GLY A 252 ASP matches A 114 ASP TRANSFORM -0.4821 -0.7638 -0.4292 -0.3846 0.6247 -0.6796 0.7872 -0.1626 -0.5949 78.775 66.840 32.898 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 141 ASP 264 GLU matches A 273 GLU 328 ASP matches B 284 ASP TRANSFORM -0.5814 -0.6711 -0.4600 0.6547 -0.7215 0.2253 -0.4831 -0.1701 0.8589 19.483 -7.444 -20.949 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 118 ALA B 251 GLY matches A 117 GLY B 252 ASP matches A 114 ASP TRANSFORM -0.0832 0.6605 -0.7462 -0.9199 0.2369 0.3124 0.3831 0.7124 0.5879 -3.756 89.893 -9.016 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 284 ASP 231 ASP matches B 122 ASP 294 ASP matches A 141 ASP TRANSFORM 0.1643 -0.7656 0.6220 -0.2535 0.5766 0.7767 -0.9533 -0.2853 -0.0993 55.828 34.282 48.942 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 118 ALA A 317 GLY matches A 117 GLY A 318 ASP matches A 114 ASP TRANSFORM 0.5970 0.5067 -0.6220 0.7998 -0.3157 0.5106 0.0623 -0.8023 -0.5937 116.340 32.659 -5.343 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 118 ALA A 317 GLY matches A 117 GLY A 318 ASP matches A 114 ASP TRANSFORM -0.5234 -0.8269 -0.2057 -0.0097 -0.2357 0.9718 -0.8520 0.5106 0.1153 55.465 56.699 2.774 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 105 ALA A 257 ALA matches A 118 ALA A 328 ASP matches A 122 ASP TRANSFORM 0.0039 0.5388 0.8424 0.9686 0.2074 -0.1372 -0.2486 0.8165 -0.5210 10.480 54.046 8.542 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches A 284 ASP 289 ASP matches B 171 ASP TRANSFORM -0.8147 0.2112 0.5401 0.4344 -0.3948 0.8096 0.3842 0.8942 0.2299 -4.397 8.127 -45.958 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 284 ASP 16 HIS matches B 281 HIS 67 GLY matches B 225 GLY TRANSFORM 0.5909 0.0144 0.8066 -0.2834 0.9398 0.1909 -0.7554 -0.3414 0.5594 31.600 -26.327 1.389 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 118 ALA A 251 GLY matches B 117 GLY A 252 ASP matches B 114 ASP TRANSFORM 0.3719 -0.8461 -0.3818 0.0395 0.4253 -0.9042 0.9274 0.3211 0.1916 51.698 18.461 3.392 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 105 ALA A 257 ALA matches B 118 ALA A 328 ASP matches B 122 ASP TRANSFORM -0.8047 -0.5503 -0.2226 0.1836 0.1259 -0.9749 0.5646 -0.8254 -0.0003 49.516 41.053 -28.632 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 137 GLY D 501 ASP matches A 114 ASP E 367 TYR matches B 220 TYR TRANSFORM 0.4227 -0.9058 -0.0290 -0.7378 -0.3254 -0.5914 0.5263 0.2714 -0.8059 27.037 -23.122 -54.474 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 118 ALA B 251 GLY matches B 117 GLY B 252 ASP matches B 114 ASP TRANSFORM 0.3633 0.9314 0.0240 0.8626 -0.3460 0.3691 0.3520 -0.1134 -0.9291 -33.243 20.247 10.326 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 227 ASP 166 GLY matches B 242 GLY 169 GLU matches B 245 GLU TRANSFORM -0.2270 -0.2234 -0.9479 0.4115 0.8602 -0.3013 0.8827 -0.4585 -0.1033 24.694 12.966 47.625 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 118 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 114 ASP TRANSFORM 0.1484 0.5179 -0.8425 0.6766 -0.6745 -0.2955 -0.7213 -0.5262 -0.4505 -16.678 35.232 16.545 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 284 ASP 166 GLY matches B 246 GLY 169 GLU matches B 249 GLU TRANSFORM 0.8705 0.3276 -0.3672 -0.4607 0.2801 -0.8422 -0.1731 0.9024 0.3947 -22.478 -25.293 -42.573 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 284 ASP 16 HIS matches A 281 HIS 67 GLY matches A 225 GLY TRANSFORM -0.5631 0.1555 0.8116 -0.7893 0.1895 -0.5840 -0.2447 -0.9695 0.0160 145.559 11.831 6.419 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 118 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 114 ASP TRANSFORM -0.7429 0.1802 -0.6447 0.6452 -0.0637 -0.7613 -0.1782 -0.9816 -0.0689 30.830 45.436 -22.161 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 197 GLY D 501 ASP matches A 114 ASP E 367 TYR matches B 220 TYR TRANSFORM -0.0681 -0.1183 0.9906 -0.8022 -0.5838 -0.1248 0.5931 -0.8032 -0.0552 21.067 39.253 23.873 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 284 ASP 166 GLY matches A 246 GLY 169 GLU matches A 249 GLU TRANSFORM -0.9758 0.1153 0.1857 0.1769 -0.0824 0.9808 0.1284 0.9899 0.0600 22.829 27.315 -43.115 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 197 GLY A 501 ASP matches A 114 ASP B 367 TYR matches B 220 TYR TRANSFORM 0.1344 0.9423 -0.3066 -0.9063 0.2420 0.3465 0.4007 0.2313 0.8865 -13.206 64.180 37.492 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 114 ASP 214 ASP matches B 284 ASP 289 ASP matches A 171 ASP TRANSFORM 0.5977 0.5146 0.6147 -0.6057 0.7922 -0.0742 -0.5252 -0.3280 0.7853 5.670 10.273 59.832 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 244 HIS E 102 ASP matches A 243 ASP E 193 GLY matches A 117 GLY TRANSFORM -0.6197 -0.4822 0.6192 0.5008 0.3645 0.7851 -0.6043 0.7966 0.0156 37.630 15.640 -35.710 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 137 GLY A 501 ASP matches A 114 ASP B 367 TYR matches B 220 TYR TRANSFORM -0.8222 -0.3575 0.4430 0.5552 -0.6755 0.4852 0.1258 0.6449 0.7539 17.768 15.647 -29.525 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 284 ASP 16 HIS matches B 281 HIS 67 GLY matches B 242 GLY TRANSFORM -0.3772 0.9002 -0.2177 0.7040 0.4314 0.5642 0.6018 0.0596 -0.7964 -9.599 22.253 28.040 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 244 HIS E 102 ASP matches B 243 ASP E 193 GLY matches B 117 GLY TRANSFORM -0.1221 -0.0666 -0.9903 -0.3335 -0.9370 0.1041 -0.9348 0.3429 0.0922 13.258 72.890 76.431 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 244 HIS C 102 ASP matches A 243 ASP C 193 GLY matches A 117 GLY TRANSFORM 0.9881 0.0042 0.1539 -0.1280 -0.5333 0.8362 0.0856 -0.8459 -0.5264 -28.094 53.819 57.382 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 227 ASP A1134 ALA matches B 231 ALA A1137 ASN matches B 230 ASN TRANSFORM 0.9953 0.0764 -0.0598 -0.0551 0.9524 0.2999 0.0798 -0.2952 0.9521 11.130 23.319 92.100 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 244 HIS A 102 ASP matches A 243 ASP A 193 GLY matches A 117 GLY TRANSFORM -0.5384 0.7897 0.2941 -0.8303 -0.4376 -0.3451 -0.1438 -0.4300 0.8913 -0.150 27.590 130.789 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 244 HIS D 102 ASP matches A 243 ASP D 193 GLY matches A 117 GLY TRANSFORM -0.8631 0.2751 -0.4235 -0.4121 0.1010 0.9055 0.2919 0.9561 0.0262 6.717 53.105 -8.995 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 244 HIS A 102 ASP matches A 243 ASP A 193 GLY matches A 117 GLY TRANSFORM -0.0761 -0.6454 0.7600 0.1867 -0.7580 -0.6250 0.9795 0.0943 0.1782 47.338 57.803 76.985 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 244 HIS C 102 ASP matches B 243 ASP C 193 GLY matches B 117 GLY TRANSFORM 0.3366 -0.8650 0.3721 0.1986 0.4515 0.8699 -0.9205 -0.2189 0.3238 56.360 6.397 33.809 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 97 GLY 48 HIS matches A 280 HIS 99 ASP matches A 284 ASP TRANSFORM -0.9399 -0.2467 -0.2361 -0.3404 0.7319 0.5903 0.0272 0.6352 -0.7719 88.079 -43.956 -2.215 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches B 220 TYR C 183 LYS matches B 262 LYS C 278 ASP matches B 224 ASP TRANSFORM -0.4873 -0.5609 0.6693 -0.3798 -0.5540 -0.7408 0.7863 -0.6152 0.0570 80.993 46.650 62.283 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 244 HIS B 102 ASP matches A 243 ASP B 193 GLY matches A 117 GLY TRANSFORM 0.7072 0.6564 0.2626 0.6676 -0.7423 0.0578 0.2329 0.1344 -0.9632 -1.185 34.194 94.117 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 244 HIS D 102 ASP matches B 243 ASP D 193 GLY matches B 117 GLY TRANSFORM -0.4672 -0.3713 -0.8024 -0.0209 0.9119 -0.4098 0.8839 -0.1746 -0.4339 32.838 -19.314 18.923 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 97 GLY 48 HIS matches B 280 HIS 99 ASP matches B 284 ASP TRANSFORM -0.9627 0.2668 0.0449 0.2664 0.9055 0.3303 0.0475 0.3299 -0.9428 14.536 24.202 54.967 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 244 HIS A 102 ASP matches B 243 ASP A 193 GLY matches B 117 GLY TRANSFORM -0.5862 0.4057 -0.7013 -0.4199 0.5881 0.6912 0.6929 0.6996 -0.1744 -26.192 33.049 12.028 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 244 HIS B 102 ASP matches A 243 ASP B 193 GLY matches A 117 GLY TRANSFORM -0.2074 0.7844 0.5846 -0.8636 0.1339 -0.4861 -0.4595 -0.6057 0.6496 -20.828 2.647 43.100 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 227 ASP 166 GLY matches A 242 GLY 169 GLU matches A 245 GLU TRANSFORM 0.8036 -0.2350 0.5468 0.5832 0.4945 -0.6445 -0.1189 0.8368 0.5344 24.670 22.234 1.716 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 244 HIS A 102 ASP matches B 243 ASP A 193 GLY matches B 117 GLY TRANSFORM 0.5020 -0.1778 -0.8464 0.1394 -0.9492 0.2820 -0.8536 -0.2595 -0.4517 50.438 65.967 53.132 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 244 HIS B 102 ASP matches B 243 ASP B 193 GLY matches B 117 GLY TRANSFORM 0.7539 -0.1651 -0.6359 -0.6543 -0.1019 -0.7493 0.0589 0.9810 -0.1848 -4.005 -9.665 -48.518 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 284 ASP 16 HIS matches A 281 HIS 67 GLY matches A 242 GLY TRANSFORM -0.5050 0.7391 -0.4458 0.8529 0.5066 -0.1262 0.1326 -0.4439 -0.8862 17.472 0.679 1.980 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 108 GLN A 79 PHE matches B 106 PHE A 80 THR matches B 107 THR TRANSFORM -0.2091 -0.4652 0.8602 -0.8873 0.4600 0.0331 -0.4110 -0.7563 -0.5090 46.502 -2.194 3.497 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 280 HIS B 84 ASP matches A 284 ASP B 140 GLY matches A 97 GLY TRANSFORM 0.1852 0.1094 -0.9766 0.9634 0.1758 0.2024 0.1939 -0.9783 -0.0729 9.990 1.696 12.567 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 280 HIS B 84 ASP matches B 284 ASP B 140 GLY matches B 97 GLY TRANSFORM 0.5922 0.7753 -0.2196 0.7917 -0.6106 -0.0209 -0.1503 -0.1615 -0.9754 -35.511 22.521 18.089 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 178 HIS A 646 ASP matches A 171 ASP A 739 GLY matches A 162 GLY TRANSFORM 0.5074 -0.2230 0.8323 0.6310 0.7539 -0.1827 -0.5868 0.6180 0.5233 3.236 15.592 26.881 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 244 HIS B 102 ASP matches B 243 ASP B 193 GLY matches B 117 GLY TRANSFORM -0.6955 0.5385 0.4757 -0.7121 -0.4279 -0.5566 -0.0961 -0.7259 0.6811 31.217 18.084 64.565 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 281 HIS A 45 HIS matches B 281 HIS A 261 PHE matches B 239 PHE TRANSFORM -0.2194 0.9018 0.3724 0.2409 -0.3198 0.9164 0.9454 0.2908 -0.1471 -3.185 90.262 15.745 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches A 224 ASP 289 ASP matches A 122 ASP TRANSFORM -0.6525 0.7549 0.0658 0.7015 0.5690 0.4291 0.2865 0.3262 -0.9009 17.058 117.539 -0.851 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 143 GLU A 503 TYR matches B 199 TYR A 537 GLU matches B 164 GLU TRANSFORM -0.8605 0.2839 -0.4230 -0.4161 0.0873 0.9051 0.2939 0.9549 0.0430 6.524 53.467 -8.544 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 244 HIS A 102 ASP matches A 243 ASP A 193 GLY matches A 117 GLY TRANSFORM 0.7606 0.3278 0.5605 -0.4204 -0.4092 0.8098 0.4948 -0.8515 -0.1734 1.933 23.317 68.600 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches B 220 TYR A 183 LYS matches B 262 LYS A 278 ASP matches B 224 ASP TRANSFORM 0.3287 -0.9422 -0.0648 -0.3236 -0.0479 -0.9450 0.8873 0.3316 -0.3207 67.561 20.328 -3.447 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 122 ASP 218 GLU matches B 186 GLU 329 ASP matches A 114 ASP TRANSFORM -0.8182 0.2107 -0.5350 0.3464 0.9233 -0.1661 0.4589 -0.3212 -0.8284 -35.384 -27.052 -39.917 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 279 ALA H 148 HIS matches B 280 HIS H 163 ASP matches B 284 ASP TRANSFORM -0.4578 -0.7091 -0.5362 0.2640 -0.6844 0.6797 -0.8489 0.1696 0.5006 58.805 53.237 14.425 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 122 ASP 218 GLU matches A 186 GLU 329 ASP matches B 114 ASP TRANSFORM 0.8087 -0.0424 0.5868 -0.5646 -0.3361 0.7538 0.1652 -0.9409 -0.2957 32.624 36.977 14.825 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 280 HIS B 84 ASP matches A 284 ASP B 140 GLY matches A 162 GLY TRANSFORM 0.7974 0.5944 -0.1039 0.6034 -0.7885 0.1191 -0.0111 -0.1577 -0.9874 18.505 30.772 30.897 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 281 HIS A 45 HIS matches A 281 HIS A 261 PHE matches A 239 PHE TRANSFORM 0.2613 -0.8307 0.4917 -0.3538 -0.5563 -0.7519 0.8981 0.0225 -0.4393 49.466 17.638 14.141 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 224 ASP 595 GLU matches A 252 GLU 713 TYR matches A 220 TYR TRANSFORM 0.8180 -0.3279 0.4727 -0.1433 0.6796 0.7194 -0.5572 -0.6562 0.5089 -14.897 -9.263 -13.338 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 279 ALA H 148 HIS matches A 280 HIS H 163 ASP matches A 284 ASP TRANSFORM -0.8992 -0.0217 -0.4370 0.2215 -0.8839 -0.4120 -0.3773 -0.4672 0.7996 5.726 28.167 53.395 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 244 HIS 89 GLU matches A 245 GLU 243 ASN matches B 174 ASN TRANSFORM -0.4508 0.5968 0.6638 -0.8925 -0.3115 -0.3261 0.0122 -0.7395 0.6731 -17.704 16.416 51.314 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 178 HIS A 646 ASP matches B 171 ASP A 739 GLY matches B 162 GLY TRANSFORM 0.8038 -0.2268 0.5500 0.5831 0.4834 -0.6529 -0.1178 0.8455 0.5208 24.562 22.423 1.570 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 244 HIS A 102 ASP matches B 243 ASP A 193 GLY matches B 117 GLY TRANSFORM -0.7467 0.4942 -0.4452 0.5478 0.0772 -0.8330 -0.3773 -0.8659 -0.3284 11.702 5.262 14.201 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 280 HIS B 84 ASP matches B 284 ASP B 140 GLY matches B 162 GLY TRANSFORM 0.9000 -0.2853 0.3296 0.4243 0.3995 -0.8126 0.1001 0.8712 0.4806 38.563 -23.780 -34.661 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches B 220 TYR D 183 LYS matches B 262 LYS D 278 ASP matches B 224 ASP TRANSFORM 0.4136 0.8877 -0.2022 -0.5629 0.4239 0.7096 0.7156 -0.1797 0.6750 -8.749 101.212 7.925 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 141 ASP 231 ASP matches B 171 ASP 294 ASP matches B 284 ASP TRANSFORM -0.6570 0.2718 -0.7032 -0.1433 -0.9608 -0.2375 -0.7402 -0.0553 0.6701 -0.286 30.602 28.930 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 172 GLU A 319 ASP matches B 122 ASP A 359 ARG matches B 120 ARG TRANSFORM -0.8120 -0.2152 -0.5425 -0.1306 0.9730 -0.1904 0.5688 -0.0838 -0.8182 70.385 7.892 68.460 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 256 GLU B 47 ASP matches B 224 ASP B 161 TYR matches B 220 TYR TRANSFORM -0.2334 0.6375 0.7343 0.6666 0.6547 -0.3565 -0.7080 0.4062 -0.5777 10.221 79.485 -17.107 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 141 ASP 231 ASP matches A 171 ASP 294 ASP matches A 284 ASP TRANSFORM -0.3298 -0.0056 0.9440 0.7915 -0.5467 0.2733 0.5146 0.8373 0.1847 78.168 19.922 13.751 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 191 TRP A 317 GLU matches B 211 GLU A 365 ARG matches B 202 ARG TRANSFORM 0.0903 -0.9901 0.1077 0.7953 0.1368 0.5905 -0.5994 0.0323 0.7998 66.642 3.546 60.484 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 256 GLU A 47 ASP matches B 224 ASP A 161 TYR matches B 220 TYR TRANSFORM -0.3724 -0.2129 -0.9033 0.1516 -0.9742 0.1671 -0.9156 -0.0747 0.3951 19.515 38.849 31.713 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 224 ASP 595 GLU matches B 252 GLU 713 TYR matches B 220 TYR TRANSFORM -0.4451 0.6735 -0.5901 0.8479 0.5290 -0.0359 0.2880 -0.5163 -0.8065 -33.193 -6.625 -4.278 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 223 GLU A 61 GLU matches A 245 GLU A 162 HIS matches B 136 HIS TRANSFORM 0.9395 -0.3350 0.0719 -0.2985 -0.9033 -0.3082 0.1682 0.2680 -0.9486 45.291 -75.543 -161.728 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 272 ALA B 182 GLY matches A 246 GLY B 183 GLY matches A 242 GLY TRANSFORM -0.2594 -0.0485 0.9646 -0.3385 0.9399 -0.0438 -0.9045 -0.3379 -0.2602 55.215 70.024 41.590 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 114 ASP 264 GLU matches B 245 GLU 328 ASP matches A 171 ASP TRANSFORM -0.0111 -0.5242 -0.8515 0.3972 0.7792 -0.4848 0.9176 -0.3436 0.1996 26.829 -2.053 81.428 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 284 ASP A 265 GLU matches B 273 GLU A 369 ASP matches B 141 ASP TRANSFORM -0.1241 0.9413 0.3139 0.2413 0.3355 -0.9106 -0.9625 -0.0373 -0.2688 43.061 22.608 9.126 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 114 ASP 218 GLU matches B 250 GLU 329 ASP matches A 171 ASP TRANSFORM 0.3436 -0.9385 0.0329 0.1514 0.0208 -0.9882 0.9268 0.3445 0.1493 69.442 14.410 5.529 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 122 ASP 242 GLU matches A 143 GLU 329 ASP matches A 114 ASP TRANSFORM 0.9382 -0.2806 0.2025 -0.0354 0.5043 0.8628 -0.3442 -0.8167 0.4632 28.258 17.606 60.823 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 280 HIS E 102 ASP matches A 284 ASP E 193 GLY matches A 162 GLY TRANSFORM -0.7005 -0.4164 0.5796 0.4395 -0.8916 -0.1095 0.5623 0.1780 0.8075 17.920 22.984 -17.328 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 284 ASP 16 HIS matches B 282 HIS 67 GLY matches B 242 GLY TRANSFORM -0.0222 0.9984 0.0521 0.9424 0.0383 -0.3324 -0.3338 0.0417 -0.9417 0.077 22.609 -21.147 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 244 HIS B 84 ASP matches B 243 ASP B 140 GLY matches B 117 GLY TRANSFORM 0.6281 -0.0993 -0.7718 -0.6179 -0.6665 -0.4171 -0.4729 0.7389 -0.4800 -9.491 16.798 -43.212 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 284 ASP 16 HIS matches A 282 HIS 67 GLY matches A 242 GLY TRANSFORM -0.9633 -0.0624 -0.2611 0.1500 -0.9318 -0.3304 -0.2227 -0.3575 0.9070 40.853 -76.097 -123.352 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 272 ALA B 182 GLY matches B 246 GLY B 183 GLY matches B 242 GLY TRANSFORM 0.8193 -0.1325 0.5579 -0.0350 -0.9827 -0.1821 0.5723 0.1297 -0.8097 -9.697 64.062 -13.488 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 243 ASP A 99 GLY matches B 102 GLY A 125 ASN matches B 103 ASN TRANSFORM 0.3916 0.8928 0.2225 -0.2700 0.3426 -0.8998 -0.8796 0.2923 0.3752 -6.355 53.860 26.714 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 114 ASP 214 ASP matches B 224 ASP 289 ASP matches B 122 ASP TRANSFORM -0.0963 -0.9167 0.3879 0.3169 -0.3977 -0.8611 0.9435 0.0400 0.3288 71.416 34.239 21.245 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 171 ASP 242 GLU matches A 143 GLU 329 ASP matches B 114 ASP TRANSFORM 0.3231 0.5084 -0.7982 0.5024 0.6226 0.5999 0.8020 -0.5949 -0.0543 19.234 82.860 45.429 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 114 ASP 264 GLU matches A 245 GLU 328 ASP matches B 171 ASP TRANSFORM -0.0823 0.9717 -0.2212 0.9305 -0.0045 -0.3662 -0.3569 -0.2360 -0.9039 -81.878 70.073 -15.240 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 244 HIS B 250 ASP matches B 243 ASP B 328 SER matches A 135 SER TRANSFORM 0.9023 0.0287 -0.4301 0.3935 0.3523 0.8491 0.1759 -0.9354 0.3067 -27.209 38.012 11.684 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 244 HIS A 250 ASP matches B 243 ASP A 328 SER matches A 135 SER TRANSFORM 0.4673 0.3072 0.8290 -0.0518 0.9456 -0.3212 -0.8826 0.1071 0.4578 -54.897 16.227 -47.649 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 B 244 HIS C 250 ASP matches B 243 ASP C 328 SER matches A 135 SER TRANSFORM 0.7234 -0.6819 0.1084 0.3680 0.5136 0.7751 -0.5842 -0.5208 0.6225 84.605 31.095 100.012 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 256 GLU B 47 ASP matches A 224 ASP B 161 TYR matches A 220 TYR TRANSFORM -0.2888 -0.9474 -0.1382 0.8500 -0.1873 -0.4924 0.4406 -0.2597 0.8593 35.122 72.699 24.465 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 284 ASP B 759 HIS matches A 280 HIS B 810 SER matches B 266 SER TRANSFORM 0.7280 -0.4801 -0.4894 0.5368 0.8432 -0.0287 0.4264 -0.2418 0.8716 12.124 -47.913 -19.970 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 105 ALA B 251 GLY matches A 102 GLY B 252 ASP matches A 243 ASP TRANSFORM -0.9120 0.4079 -0.0427 -0.0124 -0.1314 -0.9912 -0.4099 -0.9035 0.1249 -38.733 27.948 66.827 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 227 ASP A1134 ALA matches A 231 ALA A1137 ASN matches A 230 ASN TRANSFORM -0.9543 0.1068 -0.2792 0.2117 0.9010 -0.3786 0.2111 -0.4204 -0.8824 18.384 -7.371 33.921 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 280 HIS E 102 ASP matches B 284 ASP E 193 GLY matches B 162 GLY TRANSFORM -0.5851 -0.7623 0.2766 -0.3396 0.5401 0.7700 -0.7364 0.3566 -0.5749 22.113 -8.187 9.645 Match found in 2vmg_p00 FIBRONECTIN TYPE III DOMAIN PROTEIN Pattern 2vmg_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 178 HIS A 166 SER matches B 196 SER A 168 HIS matches B 195 HIS TRANSFORM -0.3346 -0.5909 -0.7341 -0.7261 0.6582 -0.1989 0.6007 0.4665 -0.6493 46.161 -13.883 28.666 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 256 GLU A 47 ASP matches A 224 ASP A 161 TYR matches A 220 TYR TRANSFORM -0.3408 -0.8069 0.4825 -0.5746 0.5850 0.5724 -0.7441 -0.0822 -0.6630 67.004 37.968 54.000 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 182 ALA 19 HIS matches B 178 HIS 22 HIS matches B 195 HIS TRANSFORM -0.4759 -0.7966 -0.3728 -0.8443 0.2951 0.4472 -0.2463 0.5275 -0.8131 39.552 -7.840 -38.990 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 105 ALA A 251 GLY matches A 102 GLY A 252 ASP matches A 243 ASP TRANSFORM -0.1450 -0.9193 0.3658 -0.2482 0.3917 0.8860 -0.9578 0.0376 -0.2850 50.964 25.218 71.595 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 284 ASP A 265 GLU matches A 273 GLU A 369 ASP matches A 141 ASP TRANSFORM -0.7643 0.5636 -0.3133 -0.1333 0.3373 0.9319 0.6309 0.7541 -0.1827 -18.863 -15.538 64.201 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 244 HIS B 208 ASP matches B 114 ASP B 296 SER matches B 201 SER TRANSFORM -0.8596 -0.5060 0.0716 -0.3897 0.7396 0.5488 -0.3306 0.4439 -0.8329 24.641 -35.782 -54.168 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 105 ALA B 251 GLY matches B 102 GLY B 252 ASP matches B 243 ASP TRANSFORM -0.8434 0.0918 -0.5295 -0.1355 0.9171 0.3748 0.5200 0.3879 -0.7610 -12.628 36.845 0.576 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 134 ILE A 106 HIS matches B 280 HIS A 142 ASP matches B 284 ASP TRANSFORM 0.2971 0.2029 0.9331 0.7949 -0.5940 -0.1239 0.5291 0.7785 -0.3377 73.936 34.877 83.870 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 143 GLU B 504 TYR matches B 199 TYR B 540 GLU matches B 164 GLU TRANSFORM 0.3296 0.9220 -0.2033 -0.8018 0.1596 -0.5759 -0.4985 0.3528 0.7918 -42.380 -18.936 47.159 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 279 ALA D 148 HIS matches B 280 HIS D 163 ASP matches B 284 ASP TRANSFORM 0.2800 -0.9372 -0.2081 0.9366 0.3142 -0.1552 0.2108 -0.1514 0.9657 42.633 -21.257 -3.166 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 105 ALA A 251 GLY matches B 102 GLY A 252 ASP matches B 243 ASP TRANSFORM 0.9710 -0.2154 -0.1035 -0.1851 -0.4039 -0.8959 0.1512 0.8891 -0.4321 77.848 95.586 2.176 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 135 SER D 123 HIS matches B 244 HIS D 172 ASP matches B 243 ASP TRANSFORM -0.3258 0.4694 -0.8207 0.0033 0.8686 0.4955 0.9454 0.1587 -0.2845 39.534 6.968 -7.658 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 141 ASP 242 GLU matches B 210 GLU 329 ASP matches B 284 ASP TRANSFORM 0.8079 -0.4351 0.3975 0.3620 0.8986 0.2479 -0.4651 -0.0563 0.8835 6.724 34.703 33.414 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 134 ILE A 106 HIS matches A 280 HIS A 142 ASP matches A 284 ASP TRANSFORM -0.7520 0.3183 -0.5772 0.1529 0.9360 0.3169 0.6412 0.1500 -0.7526 123.437 1.678 -31.667 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 102 GLY A 318 ASP matches A 243 ASP TRANSFORM -0.0368 -0.4660 -0.8840 -0.4143 -0.7979 0.4379 -0.9094 0.3824 -0.1637 45.373 60.966 12.323 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 171 ASP 242 GLU matches B 143 GLU 329 ASP matches A 114 ASP TRANSFORM -0.6266 -0.7793 0.0111 0.4284 -0.3324 0.8402 -0.6511 0.5312 0.5422 -0.560 29.106 40.415 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 279 ALA B 148 HIS matches B 280 HIS B 163 ASP matches B 284 ASP TRANSFORM 0.1791 -0.3930 -0.9019 0.7415 0.6564 -0.1388 0.6465 -0.6439 0.4090 38.970 24.638 75.954 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 182 ALA 19 HIS matches A 178 HIS 22 HIS matches A 195 HIS TRANSFORM -0.4556 0.6473 -0.6111 -0.5365 0.3481 0.7687 0.7104 0.6781 0.1887 -2.671 48.747 5.122 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 284 ASP A 759 HIS matches A 280 HIS A 810 SER matches B 266 SER TRANSFORM 0.4665 -0.4041 0.7868 0.7222 0.6876 -0.0750 -0.5107 0.6032 0.6126 16.886 -15.358 -31.638 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 279 ALA F 148 HIS matches B 280 HIS F 163 ASP matches B 284 ASP TRANSFORM -0.7745 0.4457 0.4489 0.6271 0.6339 0.4526 -0.0828 0.6321 -0.7705 4.500 30.061 18.005 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 135 SER G 123 HIS matches B 244 HIS G 172 ASP matches B 243 ASP TRANSFORM -0.8381 0.4967 0.2256 0.1869 -0.1270 0.9741 0.5125 0.8586 0.0136 -47.378 46.816 -56.222 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 281 HIS B 646 ASP matches A 284 ASP B 739 GLY matches B 225 GLY TRANSFORM -0.1284 0.6523 0.7470 0.7891 -0.3891 0.4754 0.6007 0.6505 -0.4647 -23.275 2.433 22.209 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 279 ALA D 148 HIS matches A 280 HIS D 163 ASP matches A 284 ASP TRANSFORM 0.1268 0.2480 0.9604 -0.4256 0.8882 -0.1732 -0.8960 -0.3868 0.2182 -4.987 -29.558 42.025 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 234 PRO A 272 LEU matches B 233 LEU A 276 ARG matches B 96 ARG TRANSFORM -0.3867 0.5365 -0.7501 0.3969 -0.6373 -0.6605 -0.8324 -0.5531 0.0335 -46.385 48.442 72.511 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 280 HIS D 646 ASP matches B 284 ASP D 739 GLY matches B 137 GLY TRANSFORM 0.2556 0.7601 0.5974 -0.0972 -0.5946 0.7981 0.9619 -0.2621 -0.0781 50.371 62.468 10.691 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 114 ASP 218 GLU matches A 256 GLU 329 ASP matches B 171 ASP TRANSFORM -0.8335 0.2133 -0.5096 -0.2996 -0.9496 0.0925 -0.4641 0.2298 0.8554 -34.629 25.082 -18.650 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 279 ALA G 148 HIS matches B 280 HIS G 163 ASP matches B 284 ASP TRANSFORM 0.4395 -0.7191 -0.5383 -0.4506 0.3419 -0.8247 0.7770 0.6050 -0.1737 -11.509 -4.511 26.391 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 279 ALA B 148 HIS matches A 280 HIS B 163 ASP matches A 284 ASP TRANSFORM -0.9006 -0.4249 -0.0919 -0.2099 0.2400 0.9478 -0.3806 0.8729 -0.3053 65.650 129.467 94.149 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 204 GLY C 144 GLU matches A 207 GLU C 164 GLU matches A 206 GLU TRANSFORM 0.4147 0.0604 0.9079 -0.7399 0.6031 0.2978 -0.5296 -0.7954 0.2948 70.120 85.525 116.734 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 143 GLU A 504 TYR matches B 199 TYR A 540 GLU matches B 164 GLU TRANSFORM 0.8155 0.5785 0.0141 0.2095 -0.2724 -0.9391 -0.5395 0.7688 -0.3433 68.584 57.171 93.019 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 204 GLY D 144 GLU matches A 207 GLU D 164 GLU matches A 206 GLU TRANSFORM 0.0118 0.6236 0.7817 0.9876 0.1153 -0.1068 -0.1567 0.7732 -0.6145 1.484 73.286 6.728 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 135 SER F 123 HIS matches B 244 HIS F 172 ASP matches B 243 ASP TRANSFORM 0.2926 0.5061 0.8113 -0.9240 -0.0689 0.3762 0.2463 -0.8597 0.4475 -58.152 85.678 13.695 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 244 HIS B 250 ASP matches A 243 ASP B 328 SER matches B 135 SER TRANSFORM 0.0590 -0.8865 -0.4589 -0.9009 -0.2453 0.3580 -0.4299 0.3923 -0.8132 29.204 88.405 -8.239 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 284 ASP B 759 HIS matches B 280 HIS B 810 SER matches A 266 SER TRANSFORM 0.0444 0.1413 -0.9890 -0.9774 -0.1986 -0.0723 -0.2066 0.9698 0.1293 -24.238 49.442 116.703 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 272 ALA A 126 LEU matches A 270 LEU A 158 GLU matches A 223 GLU TRANSFORM -0.8728 -0.2249 0.4333 0.4295 0.0679 0.9005 -0.2319 0.9720 0.0374 28.422 -1.032 116.618 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 272 ALA C 126 LEU matches A 270 LEU C 158 GLU matches A 223 GLU TRANSFORM -0.3411 0.8796 -0.3315 0.2519 0.4252 0.8693 0.9056 0.2131 -0.3666 -79.655 43.301 -64.890 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 244 HIS C 250 ASP matches A 243 ASP C 328 SER matches B 135 SER TRANSFORM -0.5060 0.2617 -0.8219 -0.5563 0.6292 0.5428 0.6591 0.7319 -0.1728 -15.609 -3.082 -47.103 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 279 ALA F 148 HIS matches A 280 HIS F 163 ASP matches A 284 ASP TRANSFORM -0.3193 0.8062 0.4980 0.7005 0.5547 -0.4489 -0.6382 0.2055 -0.7419 1.607 43.560 15.605 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 214 ASP matches A 163 ASP 289 ASP matches A 122 ASP TRANSFORM 0.6274 0.7783 0.0233 0.4648 -0.3983 0.7907 0.6247 -0.4853 -0.6117 -31.782 30.500 34.130 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 279 ALA A 148 HIS matches B 280 HIS A 163 ASP matches B 284 ASP TRANSFORM 0.6922 -0.0662 -0.7187 -0.2439 -0.9586 -0.1466 -0.6793 0.2768 -0.6797 23.018 93.919 -19.558 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 169 SER A 173 ARG matches A 166 ARG A 211 ASP matches A 171 ASP TRANSFORM -0.8299 0.5307 0.1722 -0.3232 -0.2058 -0.9237 -0.4548 -0.8222 0.3423 43.165 44.288 194.548 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 204 GLY F 144 GLU matches A 207 GLU F 164 GLU matches A 206 GLU TRANSFORM -0.4400 -0.5447 -0.7139 -0.8490 0.5114 0.1330 0.2926 0.6647 -0.6875 83.067 18.576 21.323 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 135 SER B 123 HIS matches B 244 HIS B 172 ASP matches B 243 ASP TRANSFORM -0.4992 -0.6305 -0.5943 -0.1932 -0.5876 0.7857 -0.8447 0.5071 0.1715 56.990 50.892 6.527 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 122 ASP 242 GLU matches B 143 GLU 329 ASP matches B 114 ASP TRANSFORM -0.8923 -0.0956 0.4412 -0.2578 0.9102 -0.3242 -0.3706 -0.4030 -0.8368 -8.765 13.068 -14.424 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 244 HIS A 250 ASP matches A 243 ASP A 328 SER matches B 135 SER TRANSFORM 0.9174 -0.2999 -0.2616 -0.3609 -0.3497 -0.8646 0.1678 0.8876 -0.4290 170.662 62.196 52.651 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 135 SER H 123 HIS matches B 244 HIS H 172 ASP matches B 243 ASP TRANSFORM -0.6427 0.5504 0.5330 0.7619 0.5320 0.3694 -0.0802 0.6435 -0.7612 86.157 11.293 67.275 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 135 SER K 123 HIS matches B 244 HIS K 172 ASP matches B 243 ASP TRANSFORM 0.7374 0.6421 0.2096 -0.3464 0.0931 0.9334 0.5798 -0.7609 0.2911 -40.788 2.628 37.277 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 229 SER A 709 ASP matches B 284 ASP A 740 HIS matches B 282 HIS TRANSFORM 0.2591 -0.5970 -0.7592 -0.9166 0.0957 -0.3881 0.3044 0.7965 -0.5224 184.546 21.801 62.096 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 135 SER N 123 HIS matches B 244 HIS N 172 ASP matches B 243 ASP TRANSFORM 0.8351 -0.3139 0.4517 0.0877 -0.7347 -0.6727 0.5430 0.6014 -0.5860 -15.045 9.675 -47.336 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 279 ALA G 148 HIS matches A 280 HIS G 163 ASP matches A 284 ASP TRANSFORM 0.8019 0.1906 0.5662 0.5251 0.2273 -0.8201 -0.2850 0.9550 0.0822 -41.608 -20.457 119.490 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 272 ALA B 126 LEU matches A 270 LEU B 158 GLU matches A 223 GLU TRANSFORM -0.2888 -0.9251 0.2467 -0.8003 0.0919 -0.5925 0.5254 -0.3685 -0.7669 9.637 -16.488 29.826 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 279 ALA C 148 HIS matches B 280 HIS C 163 ASP matches B 284 ASP TRANSFORM 0.1340 0.1817 0.9742 -0.9887 0.0913 0.1190 -0.0674 -0.9791 0.1918 13.141 8.617 134.875 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 280 HIS D 102 ASP matches A 284 ASP D 193 GLY matches A 162 GLY TRANSFORM 0.1991 0.6081 0.7685 0.9690 -0.0050 -0.2471 -0.1464 0.7939 -0.5902 92.213 54.045 55.758 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 135 SER J 123 HIS matches B 244 HIS J 172 ASP matches B 243 ASP TRANSFORM 0.5320 -0.6873 -0.4946 -0.2150 -0.6746 0.7062 -0.8190 -0.2693 -0.5066 -35.476 4.743 47.744 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 244 HIS D 646 ASP matches B 122 ASP D 739 GLY matches B 150 GLY TRANSFORM 0.7981 0.3037 0.5204 0.6006 -0.3326 -0.7271 -0.0478 0.8928 -0.4478 35.106 101.587 -0.437 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 135 SER E 123 HIS matches B 244 HIS E 172 ASP matches B 243 ASP TRANSFORM 0.6003 0.3746 -0.7066 0.1745 0.8009 0.5728 0.7805 -0.4672 0.4154 20.518 81.737 54.417 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 114 ASP 264 GLU matches A 245 GLU 328 ASP matches A 122 ASP TRANSFORM 0.4229 -0.6051 -0.6746 -0.8496 -0.0058 -0.5274 0.3152 0.7961 -0.5165 99.350 57.797 11.801 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 135 SER C 123 HIS matches B 244 HIS C 172 ASP matches B 243 ASP TRANSFORM 0.8458 -0.0796 -0.5275 -0.3353 0.6897 -0.6417 0.4150 0.7197 0.5567 8.836 -32.252 126.834 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 272 ALA C 126 LEU matches B 270 LEU C 158 GLU matches B 223 GLU TRANSFORM 0.4527 -0.1342 0.8815 -0.5553 -0.8159 0.1609 0.6976 -0.5624 -0.4439 -12.959 65.083 62.751 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 280 HIS D 646 ASP matches A 284 ASP D 739 GLY matches A 137 GLY TRANSFORM -0.0956 -0.4899 0.8665 0.9128 -0.3903 -0.1200 0.3970 0.7795 0.4845 13.366 48.343 123.592 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 272 ALA A 126 LEU matches B 270 LEU A 158 GLU matches B 223 GLU TRANSFORM -0.3714 -0.6019 -0.7070 -0.7854 -0.2024 0.5849 -0.4951 0.7725 -0.3976 35.584 25.066 5.822 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 229 SER B 709 ASP matches B 284 ASP B 740 HIS matches B 282 HIS TRANSFORM -0.4715 -0.8489 0.2391 -0.8408 0.3510 -0.4121 0.2659 -0.3953 -0.8792 77.017 23.771 58.835 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 280 HIS B 102 ASP matches A 284 ASP B 193 GLY matches A 162 GLY TRANSFORM -0.9934 0.0548 -0.1011 -0.0193 0.7874 0.6162 0.1133 0.6140 -0.7811 117.988 -18.514 73.508 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 135 SER L 123 HIS matches B 244 HIS L 172 ASP matches B 243 ASP TRANSFORM -0.4391 0.7394 0.5104 -0.5030 0.2684 -0.8215 -0.7444 -0.6175 0.2541 -22.083 -2.076 51.184 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 279 ALA A 148 HIS matches A 280 HIS A 163 ASP matches A 284 ASP TRANSFORM 0.9015 -0.1998 0.3840 -0.2024 0.5898 0.7818 -0.3827 -0.7825 0.4912 73.602 18.449 48.293 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 141 ASP 218 GLU matches A 245 GLU 329 ASP matches A 284 ASP TRANSFORM 0.4800 -0.3788 0.7913 -0.7045 -0.7039 0.0904 0.5227 -0.6009 -0.6047 16.042 15.385 -30.724 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 279 ALA E 148 HIS matches B 280 HIS E 163 ASP matches B 284 ASP TRANSFORM 0.5474 0.0525 0.8352 0.6505 0.6011 -0.4642 -0.5264 0.7974 0.2950 25.660 25.351 6.554 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 284 ASP A 759 HIS matches B 280 HIS A 810 SER matches A 266 SER TRANSFORM -0.5821 -0.4419 -0.6826 -0.7563 0.6026 0.2548 0.2987 0.6646 -0.6849 161.395 -14.243 71.805 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 135 SER M 123 HIS matches B 244 HIS M 172 ASP matches B 243 ASP