*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7874 -0.6074 -0.1051 -0.6060 0.7940 -0.0487 0.1131 0.0254 -0.9933 218.985 3.818 6.749 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.6959 -0.1250 -0.7072 -0.3817 0.7698 -0.5116 0.6083 0.6260 0.4880 2.023 -38.252 -122.238 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 119 ALA B 251 GLY matches A 116 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.2978 -0.9415 0.1575 -0.6209 -0.0657 0.7811 -0.7251 -0.3305 -0.6042 62.595 3.819 61.075 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 119 ALA A 251 GLY matches A 116 GLY A 252 ASP matches A 117 ASP TRANSFORM -0.6323 0.0916 0.7693 0.7715 -0.0155 0.6360 0.0702 0.9957 -0.0608 162.219 2.206 -60.231 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 119 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM -0.0698 0.7463 -0.6620 0.7748 0.4586 0.4352 0.6283 -0.4825 -0.6102 -26.735 -65.676 -43.971 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 119 ALA B 251 GLY matches C 116 GLY B 252 ASP matches C 117 ASP TRANSFORM -0.9352 -0.1021 -0.3392 -0.1206 -0.8087 0.5757 -0.3331 0.5793 0.7440 55.717 34.811 -20.722 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 119 ALA A 251 GLY matches C 116 GLY A 252 ASP matches C 117 ASP TRANSFORM 0.1598 0.9671 -0.1978 0.1403 0.1761 0.9743 0.9771 -0.1835 -0.1076 -31.660 -10.879 6.029 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 119 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.9798 0.1635 -0.1149 0.1411 -0.9732 -0.1818 -0.1415 0.1620 -0.9766 -9.434 70.772 29.778 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 119 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM 0.0811 0.5950 0.7996 0.9490 0.1992 -0.2445 -0.3048 0.7787 -0.5484 -49.478 -28.537 -6.395 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 58 ASP 166 GLY matches A 35 GLY 169 GLU matches A 20 GLU TRANSFORM 0.9734 0.0162 -0.2285 -0.1714 -0.6106 -0.7732 -0.1520 0.7918 -0.5916 8.944 74.048 -198.051 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 102 LYS A1294 ASN matches B 65 ASN A1297 GLU matches C 63 GLU TRANSFORM 0.3043 0.9495 -0.0765 0.7418 -0.1858 0.6444 0.5977 -0.2528 -0.7608 -28.369 4.299 -156.182 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches C 102 LYS A1294 ASN matches C 65 ASN A1297 GLU matches A 63 GLU TRANSFORM 0.5505 -0.8333 -0.0498 0.2608 0.2283 -0.9380 0.7930 0.5034 0.3430 31.661 -1.641 -33.641 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 58 ASP 166 GLY matches C 35 GLY 169 GLU matches C 20 GLU TRANSFORM 0.0995 0.2628 -0.9597 -0.5643 0.8093 0.1631 0.8195 0.5253 0.2289 29.261 -10.183 -221.300 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 102 LYS A1294 ASN matches A 65 ASN A1297 GLU matches B 63 GLU TRANSFORM -0.8545 0.2424 0.4594 0.3565 -0.3694 0.8581 0.3777 0.8971 0.2293 1.526 15.380 -53.261 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 113 GLY 48 HIS matches C 95 HIS 99 ASP matches C 54 ASP TRANSFORM -0.8000 0.0936 -0.5926 0.2846 0.9288 -0.2375 0.5282 -0.3586 -0.7697 23.294 -52.959 38.857 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 58 ASP 166 GLY matches B 35 GLY 169 GLU matches B 20 GLU TRANSFORM 0.6690 -0.6918 -0.2717 -0.0831 0.2937 -0.9523 0.7386 0.6596 0.1390 65.277 52.163 -49.007 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 96 ASP 242 GLU matches C 47 GLU 329 ASP matches B 54 ASP TRANSFORM 0.0711 -0.5962 -0.7997 -0.4472 0.6976 -0.5598 0.8916 0.3974 -0.2170 78.335 -100.898 -176.075 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 110 GLY B 419 GLY matches B 116 GLY B 420 ALA matches B 106 ALA TRANSFORM -0.5689 0.8161 -0.1022 0.6767 0.5350 0.5058 0.4674 0.2186 -0.8566 5.366 -137.388 -145.169 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 110 GLY B 419 GLY matches A 116 GLY B 420 ALA matches A 106 ALA TRANSFORM 0.8000 0.0634 0.5966 0.5395 -0.5110 -0.6691 0.2625 0.8572 -0.4431 0.566 -57.061 -181.882 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 110 GLY B 419 GLY matches C 116 GLY B 420 ALA matches C 106 ALA TRANSFORM -0.0042 -0.9599 -0.2804 0.1389 -0.2783 0.9504 -0.9903 -0.0349 0.1345 52.642 5.399 48.513 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 116 GLY 169 GLU matches B 72 GLU TRANSFORM -0.9362 0.3466 -0.0589 -0.3353 -0.9306 -0.1469 -0.1057 -0.1178 0.9874 -0.191 71.952 16.904 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 31 ASP 166 GLY matches C 116 GLY 169 GLU matches A 72 GLU TRANSFORM 0.2292 0.9318 0.2816 0.5888 0.0977 -0.8024 -0.7751 0.3497 -0.5262 -0.032 37.174 73.532 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 25 SER A 239 VAL matches B 21 VAL A 413 ASN matches B 24 ASN TRANSFORM -0.2941 0.1549 -0.9431 -0.9550 -0.0069 0.2966 0.0394 0.9879 0.1500 -6.200 9.562 -43.550 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 58 ASP A 739 GLY matches B 110 GLY TRANSFORM -0.3431 0.1385 -0.9291 -0.9392 -0.0646 0.3372 -0.0133 0.9883 0.1522 -32.268 12.654 -81.170 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 95 HIS B 646 ASP matches C 58 ASP B 739 GLY matches B 110 GLY TRANSFORM -0.1248 -0.8959 -0.4263 0.9488 0.0179 -0.3155 0.2903 -0.4438 0.8478 80.111 -16.113 17.835 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 58 ASP C 739 GLY matches B 110 GLY TRANSFORM 0.3539 0.6793 0.6429 0.9248 -0.1513 -0.3492 -0.1399 0.7181 -0.6817 -16.524 41.735 -17.835 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 96 ASP 242 GLU matches A 47 GLU 329 ASP matches C 54 ASP TRANSFORM -0.0801 -0.8873 -0.4541 0.9451 0.0772 -0.3175 0.3168 -0.4546 0.8324 25.390 -20.109 56.827 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 95 HIS D 646 ASP matches C 58 ASP D 739 GLY matches B 110 GLY TRANSFORM -0.2164 -0.9380 -0.2709 0.5737 0.1024 -0.8127 0.7900 -0.3312 0.5160 105.053 3.401 -19.880 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 25 SER B 239 VAL matches B 21 VAL B 413 ASN matches B 24 ASN TRANSFORM -0.9489 0.2967 -0.1074 0.0904 0.5819 0.8082 0.3023 0.7572 -0.5790 11.460 -3.358 -50.941 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 96 ASP A 739 GLY matches B 110 GLY TRANSFORM -0.3680 -0.7354 0.5690 -0.3130 -0.4782 -0.8206 0.8756 -0.4800 -0.0542 95.765 110.061 140.408 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C 76 LYS A 41 LYS matches C 75 LYS A 42 ILE matches C 79 ILE TRANSFORM -0.0193 -0.9157 0.4015 0.6770 0.2835 0.6792 -0.7357 0.2849 0.6144 6.905 -55.354 21.472 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 95 HIS D 646 ASP matches C 58 ASP D 739 GLY matches B 35 GLY TRANSFORM -0.7978 -0.5029 -0.3325 0.6027 -0.6510 -0.4616 0.0156 -0.5686 0.8224 58.531 88.091 24.904 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 51 TYR A 243 ASP matches A 48 ASP A 272 LYS matches C 8 LYS TRANSFORM -0.7818 -0.5232 0.3393 -0.4419 0.8487 0.2905 -0.4399 0.0772 -0.8947 97.936 21.522 156.800 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 76 LYS A 41 LYS matches B 75 LYS A 42 ILE matches B 79 ILE TRANSFORM -0.9445 0.2815 -0.1696 0.0197 0.5637 0.8257 0.3280 0.7765 -0.5380 11.334 -2.264 9.552 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 96 ASP C 739 GLY matches B 110 GLY TRANSFORM -0.4597 -0.8018 0.3819 0.2647 -0.5341 -0.8029 0.8477 -0.2680 0.4577 88.079 85.606 21.162 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 124 ASP matches C 54 ASP 260 ASP matches C 96 ASP 289 HIS matches C 95 HIS TRANSFORM -0.2660 0.1798 -0.9470 0.8517 0.5040 -0.1435 0.4515 -0.8448 -0.2872 74.411 -2.155 104.379 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 25 SER A 239 VAL matches C 21 VAL A 413 ASN matches C 24 ASN TRANSFORM 0.7148 -0.5475 -0.4351 -0.6358 -0.2496 -0.7304 0.2913 0.7987 -0.5265 20.288 47.498 -17.400 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 58 ASP A 739 GLY matches B 35 GLY TRANSFORM -0.5843 -0.3317 0.7407 0.8052 -0.3511 0.4779 0.1015 0.8756 0.4722 75.474 53.097 76.702 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 76 LYS A 41 LYS matches A 75 LYS A 42 ILE matches A 79 ILE TRANSFORM -0.6213 0.3370 -0.7074 -0.3069 0.7260 0.6154 0.7210 0.5994 -0.3476 10.064 -36.210 -16.914 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 58 ASP A 739 GLY matches A 35 GLY TRANSFORM 0.9349 -0.2328 0.2678 -0.3228 -0.8716 0.3690 0.1475 -0.4314 -0.8900 -55.460 49.882 7.126 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches A 96 ASP B 739 GLY matches C 116 GLY TRANSFORM -0.7226 -0.2737 0.6347 0.5308 0.3684 0.7632 -0.4427 0.8885 -0.1210 24.256 -20.989 -28.769 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 57 ASP 166 GLY matches C 110 GLY 169 GLU matches C 118 GLU TRANSFORM -0.8618 0.2519 0.4403 -0.5052 -0.5047 -0.7000 0.0459 -0.8257 0.5622 32.807 134.257 47.265 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 96 ASP 231 ASP matches C 117 ASP 294 ASP matches A 54 ASP TRANSFORM 0.2567 -0.1671 0.9519 0.8618 0.4855 -0.1471 -0.4376 0.8581 0.2687 30.237 -35.357 -50.228 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 25 SER B 239 VAL matches C 21 VAL B 413 ASN matches C 24 ASN TRANSFORM -0.0690 0.6173 -0.7837 -0.9727 -0.2162 -0.0847 -0.2217 0.7564 0.6153 -11.862 48.157 -28.760 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 94 ALA C 126 ARG matches A 112 ARG C 138 GLU matches B 87 GLU TRANSFORM -0.5004 -0.8366 -0.2229 0.6675 -0.5368 0.5161 -0.5514 0.1094 0.8270 95.091 86.498 5.946 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 96 ASP 231 ASP matches A 117 ASP 294 ASP matches B 54 ASP TRANSFORM 0.6770 -0.5720 -0.4631 -0.6860 -0.2628 -0.6784 0.2664 0.7770 -0.5703 -4.331 47.933 -52.665 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 95 HIS B 646 ASP matches C 58 ASP B 739 GLY matches B 35 GLY TRANSFORM -0.8731 -0.4723 0.1213 0.2986 -0.7145 -0.6328 0.3855 -0.5162 0.7648 59.567 30.244 -4.777 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 58 ASP C 739 GLY matches A 35 GLY TRANSFORM 0.3368 -0.9325 0.1305 -0.3956 -0.2659 -0.8791 0.8545 0.2444 -0.4584 55.486 39.320 47.477 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 17 LYS A 193 GLU matches C 85 GLU A 217 VAL matches C 21 VAL TRANSFORM 0.4569 -0.7445 0.4868 -0.6601 0.0830 0.7465 -0.5962 -0.6625 -0.4535 27.441 15.875 171.911 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 15 ARG A 136 GLU matches C 45 GLU A 246 GLU matches C 47 GLU TRANSFORM 0.6619 0.6551 0.3644 0.7292 -0.6753 -0.1104 0.1737 0.3388 -0.9247 34.942 52.706 119.380 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 15 ARG B 451 GLU matches B 45 GLU B 540 GLU matches B 47 GLU TRANSFORM -0.2734 -0.8268 0.4916 0.8549 0.0253 0.5181 -0.4408 0.5620 0.6999 25.861 11.025 -73.052 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 95 HIS B 646 ASP matches C 96 ASP B 739 GLY matches B 35 GLY TRANSFORM 0.4786 0.7012 0.5284 -0.8624 0.4886 0.1327 -0.1651 -0.5192 0.8385 -27.510 26.194 109.655 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 54 ASP A 265 GLU matches C 118 GLU A 369 ASP matches A 96 ASP TRANSFORM 0.3228 0.6841 0.6540 0.6664 -0.6550 0.3562 0.6721 0.3208 -0.6673 -55.349 19.950 5.213 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 58 ASP A 739 GLY matches C 35 GLY TRANSFORM 0.1894 0.4033 -0.8953 -0.9139 0.4058 -0.0105 0.3590 0.8202 0.4454 -7.675 9.112 -51.998 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 94 ALA C 126 ARG matches B 55 ARG C 138 GLU matches B 87 GLU TRANSFORM -0.6494 0.3634 -0.6680 -0.3089 0.6766 0.6684 0.6949 0.6404 -0.3271 -18.729 -35.245 -56.603 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 58 ASP B 739 GLY matches A 35 GLY TRANSFORM -0.0620 -0.9251 0.3747 0.6529 0.2463 0.7162 -0.7549 0.2891 0.5887 62.944 -53.412 -16.166 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 58 ASP C 739 GLY matches B 35 GLY TRANSFORM -0.6488 0.6752 0.3510 0.6492 0.2505 0.7182 0.3969 0.6938 -0.6009 40.825 -21.346 -16.286 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 54 ASP 218 GLU matches A 45 GLU 329 ASP matches B 96 ASP TRANSFORM -0.8126 -0.5161 0.2707 -0.5031 0.3868 -0.7728 0.2942 -0.7642 -0.5740 43.380 21.790 107.648 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 94 ALA F 126 ARG matches A 112 ARG F 138 GLU matches B 87 GLU TRANSFORM 0.0560 0.7295 0.6816 0.9972 -0.0749 -0.0018 0.0498 0.6798 -0.7317 -22.263 22.070 52.654 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 96 ASP A 279 GLU matches A 16 GLU A 369 ASP matches A 54 ASP TRANSFORM -0.8624 -0.5006 0.0751 0.3332 -0.6731 -0.6603 0.3810 -0.5444 0.7473 7.650 27.807 35.465 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 58 ASP D 739 GLY matches A 35 GLY TRANSFORM -0.5458 -0.1028 0.8316 -0.6547 0.6717 -0.3467 -0.5229 -0.7337 -0.4339 18.974 -27.145 49.817 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches A 58 ASP C 739 GLY matches C 35 GLY TRANSFORM 0.8594 -0.0862 0.5040 0.4078 0.7101 -0.5740 -0.3084 0.6988 0.6454 -44.724 -34.772 -23.372 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 94 ALA B 126 ARG matches A 112 ARG B 138 GLU matches B 87 GLU TRANSFORM -0.3625 -0.5897 0.7217 0.4094 -0.7964 -0.4450 0.8372 0.1341 0.5301 31.217 66.765 -31.095 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 57 ASP 166 GLY matches B 110 GLY 169 GLU matches B 118 GLU TRANSFORM 0.7188 -0.5002 0.4828 0.6473 0.2283 -0.7272 0.2535 0.8353 0.4879 -15.259 -13.738 -50.184 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 94 ALA B 126 ARG matches B 55 ARG B 138 GLU matches B 87 GLU TRANSFORM -0.2910 0.9567 -0.0005 0.8618 0.2623 0.4342 0.4155 0.1259 -0.9008 -18.560 -3.534 60.045 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 96 ASP C 739 GLY matches A 35 GLY TRANSFORM 0.8569 -0.1003 0.5056 -0.4236 -0.6960 0.5798 0.2937 -0.7110 -0.6389 -43.914 37.023 106.735 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 94 ALA D 126 ARG matches A 112 ARG D 138 GLU matches B 87 GLU TRANSFORM -0.9069 0.1158 0.4051 -0.3044 0.4847 -0.8200 -0.2913 -0.8670 -0.4043 8.442 9.379 133.234 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 94 ALA F 126 ARG matches B 55 ARG F 138 GLU matches B 87 GLU TRANSFORM 0.9292 -0.0512 0.3659 0.3085 -0.4376 -0.8446 0.2034 0.8977 -0.3909 0.526 70.343 14.460 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches A 96 ASP C 739 GLY matches C 35 GLY TRANSFORM 0.7332 -0.3836 -0.5616 -0.3199 0.5342 -0.7825 0.6001 0.7533 0.2690 25.121 0.339 -19.069 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 106 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM -0.1601 -0.1743 -0.9716 0.9703 -0.2086 -0.1224 -0.1813 -0.9623 0.2025 55.437 12.854 127.388 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 96 ASP A 279 GLU matches A 118 GLU A 369 ASP matches B 57 ASP TRANSFORM 0.0465 0.1469 0.9881 0.7591 -0.6482 0.0606 0.6493 0.7472 -0.1416 -20.027 56.061 -64.889 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 96 ASP A 739 GLY matches A 110 GLY TRANSFORM -0.4199 -0.6822 -0.5986 -0.6927 0.6670 -0.2743 0.5864 0.2995 -0.7526 125.377 5.300 3.206 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 54 ASP 218 GLU matches B 45 GLU 329 ASP matches C 96 ASP TRANSFORM 0.7879 0.5415 0.2931 -0.6098 0.7525 0.2489 -0.0858 -0.3749 0.9231 34.223 60.156 80.334 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 15 ARG A 451 GLU matches B 45 GLU A 540 GLU matches B 47 GLU TRANSFORM 0.3448 0.6431 0.6838 0.6144 -0.7054 0.3536 0.7097 0.2982 -0.6383 -81.516 23.135 -32.700 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches A 58 ASP B 739 GLY matches C 35 GLY TRANSFORM -0.7289 0.3339 0.5976 0.6613 0.1180 0.7407 0.1769 0.9352 -0.3069 -17.738 -9.471 -39.042 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 95 HIS E 102 ASP matches C 54 ASP E 193 GLY matches B 113 GLY TRANSFORM -0.7008 -0.5892 -0.4021 0.1226 -0.6548 0.7458 -0.7028 0.4733 0.5311 59.858 37.910 95.080 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 15 ARG A 136 GLU matches B 45 GLU A 246 GLU matches B 47 GLU TRANSFORM -0.0488 0.6166 -0.7857 0.9763 0.1954 0.0927 0.2107 -0.7626 -0.6116 -12.696 -44.845 111.672 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 94 ALA E 126 ARG matches A 112 ARG E 138 GLU matches B 87 GLU TRANSFORM 0.6981 -0.5178 0.4945 -0.6602 -0.1980 0.7246 -0.2773 -0.8323 -0.4800 -13.800 15.253 133.065 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 94 ALA D 126 ARG matches B 55 ARG D 138 GLU matches B 87 GLU TRANSFORM -0.8469 0.4497 -0.2836 -0.4367 -0.8927 -0.1115 -0.3033 0.0294 0.9524 -3.112 54.514 6.511 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 91 GLY 169 GLU matches A 85 GLU TRANSFORM 0.4820 0.3434 0.8061 -0.8439 -0.0655 0.5325 0.2356 -0.9369 0.2582 -72.936 57.833 104.340 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 107 HIS D 646 ASP matches B 117 ASP D 739 GLY matches B 113 GLY TRANSFORM -0.5708 -0.0549 0.8192 -0.6093 0.6972 -0.3778 -0.5504 -0.7148 -0.4314 -36.816 -28.908 87.701 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches A 58 ASP D 739 GLY matches C 35 GLY TRANSFORM -0.6284 -0.7361 0.2517 0.7053 -0.6756 -0.2149 0.3283 0.0425 0.9436 139.912 92.171 52.607 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches B 117 ASP C 117 GLU matches C 72 GLU C 131 GLU matches B 118 GLU TRANSFORM 0.4624 0.4386 0.7706 0.8540 0.0132 -0.5200 -0.2383 0.8986 -0.3685 -50.020 14.281 41.030 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 95 HIS D 102 ASP matches C 54 ASP D 193 GLY matches B 113 GLY TRANSFORM -0.0402 -0.0261 -0.9988 -0.5389 0.8423 -0.0003 0.8414 0.5383 -0.0480 43.685 4.861 -54.863 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 95 HIS A 646 ASP matches C 96 ASP A 739 GLY matches B 35 GLY TRANSFORM 0.6160 -0.3596 0.7009 0.2779 -0.7334 -0.6205 0.7371 0.5770 -0.3519 60.816 64.931 -22.471 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 54 ASP 218 GLU matches C 45 GLU 329 ASP matches A 96 ASP TRANSFORM 0.1423 0.8300 -0.5394 0.5773 -0.5122 -0.6359 -0.8040 -0.2209 -0.5521 -6.896 90.875 94.418 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 95 HIS B 102 ASP matches C 54 ASP B 193 GLY matches B 113 GLY TRANSFORM 0.4552 0.1808 0.8719 0.8343 0.2556 -0.4885 -0.3111 0.9497 -0.0345 -37.740 -18.511 -34.355 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 35 GLY 48 HIS matches B 27 HIS 99 ASP matches B 31 ASP TRANSFORM 0.5140 -0.7438 0.4272 -0.6508 -0.0136 0.7591 -0.5589 -0.6682 -0.4911 28.376 19.990 172.238 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 15 ARG A 136 GLU matches C 45 GLU A 246 GLU matches C 47 GLU TRANSFORM 0.4727 -0.8680 -0.1522 0.1820 0.2651 -0.9469 0.8622 0.4199 0.2833 96.001 41.809 22.451 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 95 HIS C 102 ASP matches C 54 ASP C 193 GLY matches B 113 GLY TRANSFORM -0.7822 0.5157 -0.3495 -0.5778 -0.8103 0.0974 -0.2330 0.2782 0.9318 -31.238 99.230 37.959 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 107 HIS D 646 ASP matches C 117 ASP D 739 GLY matches C 113 GLY TRANSFORM 0.5932 0.7054 0.3880 0.7811 -0.3877 -0.4895 -0.1949 0.5934 -0.7809 -47.040 18.406 26.248 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 106 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.0137 -0.0651 -0.9978 -0.5769 0.8145 -0.0611 0.8167 0.5765 -0.0264 43.151 8.065 5.379 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 95 HIS C 646 ASP matches C 96 ASP C 739 GLY matches B 35 GLY TRANSFORM -0.8963 -0.1970 -0.3973 -0.2497 0.9646 0.0849 0.3665 0.1753 -0.9138 44.415 -78.971 80.497 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 96 ASP A 16 HIS matches C 95 HIS A 67 GLY matches C 91 GLY TRANSFORM -0.6419 -0.6546 0.3993 0.0104 -0.5282 -0.8491 0.7667 -0.5409 0.3458 20.717 86.049 -38.054 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 96 ASP B 739 GLY matches A 35 GLY TRANSFORM 0.2201 0.3834 -0.8970 0.9004 -0.4336 0.0356 -0.3753 -0.8155 -0.4406 -7.930 -5.219 134.511 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 94 ALA E 126 ARG matches B 55 ARG E 138 GLU matches B 87 GLU TRANSFORM -0.3371 0.5464 -0.7667 0.5378 0.7802 0.3196 0.7728 -0.3046 -0.5568 4.651 -53.701 48.569 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 106 ALA A 317 GLY matches B 116 GLY A 318 ASP matches B 117 ASP TRANSFORM -0.8847 -0.4447 0.1398 0.0255 0.2534 0.9670 -0.4655 0.8591 -0.2129 68.259 -1.557 9.467 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 95 HIS A 102 ASP matches C 54 ASP A 193 GLY matches B 113 GLY TRANSFORM -0.2479 0.9677 0.0460 0.8953 0.2107 0.3924 0.3700 0.1385 -0.9187 -19.639 -0.496 -1.310 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 96 ASP A 739 GLY matches A 35 GLY TRANSFORM 0.0929 -0.9950 -0.0376 -0.5917 -0.0248 -0.8058 0.8008 0.0971 -0.5911 58.962 69.836 -25.352 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 96 ASP A 739 GLY matches C 110 GLY TRANSFORM -0.8010 -0.1561 -0.5779 0.2490 -0.9648 -0.0845 -0.5444 -0.2116 0.8117 43.350 110.193 92.114 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 96 ASP C 16 HIS matches C 95 HIS C 67 GLY matches C 91 GLY TRANSFORM 0.9803 -0.0748 0.1830 0.0491 0.9887 0.1414 -0.1915 -0.1296 0.9729 1.977 -48.823 8.347 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 95 HIS A 102 ASP matches C 54 ASP A 193 GLY matches B 113 GLY TRANSFORM 0.8488 -0.4282 0.3100 0.1670 0.7736 0.6113 -0.5016 -0.4671 0.7281 7.639 -47.529 67.364 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 95 HIS B 102 ASP matches C 54 ASP B 193 GLY matches B 113 GLY TRANSFORM 0.3313 -0.8184 -0.4695 -0.1520 -0.5374 0.8295 -0.9312 -0.2034 -0.3025 15.850 61.809 102.509 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 107 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 113 GLY TRANSFORM -0.7229 -0.3723 0.5821 -0.4827 0.8749 -0.0400 -0.4944 -0.3099 -0.8121 3.883 7.511 0.024 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches A 96 ASP B 739 GLY matches C 35 GLY TRANSFORM 0.9413 -0.0977 0.3232 0.2619 -0.3929 -0.8815 0.2132 0.9144 -0.3443 4.887 69.993 -49.580 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 96 ASP A 739 GLY matches C 35 GLY TRANSFORM -0.4359 0.7165 -0.5446 0.1925 0.6654 0.7213 0.8792 0.2096 -0.4279 71.192 -23.001 101.246 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 15 ARG B 451 GLU matches C 45 GLU B 540 GLU matches C 47 GLU TRANSFORM 0.9792 -0.0661 0.1918 0.0415 0.9907 0.1295 -0.1986 -0.1189 0.9728 1.178 -48.591 7.676 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 95 HIS A 102 ASP matches C 54 ASP A 193 GLY matches B 113 GLY TRANSFORM 0.8138 0.3981 -0.4234 -0.2322 -0.4451 -0.8648 -0.5328 0.8021 -0.2698 27.825 62.223 -9.063 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 57 ASP 218 GLU matches B 98 GLU 329 ASP matches A 96 ASP TRANSFORM 0.5902 -0.3479 -0.7284 0.6617 -0.3083 0.6834 -0.4624 -0.8854 0.0483 105.455 79.324 132.223 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 15 ARG A 451 GLU matches A 45 GLU A 540 GLU matches A 47 GLU TRANSFORM 0.6811 -0.4296 -0.5929 -0.5896 0.1582 -0.7920 0.4341 0.8890 -0.1455 110.329 51.282 69.816 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches C 15 ARG B 451 GLU matches A 45 GLU B 540 GLU matches A 47 GLU TRANSFORM -0.1239 0.9398 -0.3184 -0.8901 -0.2471 -0.3830 -0.4386 0.2360 0.8671 0.952 73.476 79.469 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 107 HIS B 238 GLY matches A 116 GLY B 287 CYH matches A 108 CYH TRANSFORM -0.4425 -0.7088 0.5493 -0.1473 -0.5467 -0.8242 0.8846 -0.4457 0.1375 8.859 90.154 21.721 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 96 ASP D 739 GLY matches A 35 GLY TRANSFORM -0.7681 -0.5176 0.3769 -0.5152 0.8492 0.1160 -0.3801 -0.1051 -0.9190 9.087 6.673 52.210 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches A 96 ASP D 739 GLY matches C 35 GLY TRANSFORM -0.2991 -0.9345 0.1931 0.4473 0.0415 0.8934 -0.8429 0.3536 0.4056 77.226 -10.231 12.833 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 15 ARG A 128 GLU matches B 45 GLU A 225 GLU matches B 47 GLU TRANSFORM 0.5817 -0.5671 -0.5831 -0.6936 -0.7203 0.0086 -0.4249 0.3995 -0.8123 49.324 97.492 55.695 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 24 ASN 20 HIS matches A 27 HIS 93 ASP matches A 31 ASP TRANSFORM 0.5544 0.6163 0.5593 -0.0242 -0.6598 0.7511 0.8319 -0.4300 -0.3508 -35.079 65.641 60.181 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 24 ASN 20 HIS matches B 27 HIS 93 ASP matches B 31 ASP TRANSFORM -0.7003 -0.5485 -0.4568 0.0455 -0.6729 0.7383 -0.7124 0.4963 0.4962 59.617 40.013 94.699 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 15 ARG A 136 GLU matches B 45 GLU A 246 GLU matches B 47 GLU TRANSFORM -0.5530 0.4819 -0.6797 -0.7797 -0.0116 0.6261 0.2938 0.8761 0.3822 20.464 50.503 -12.388 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 10 ASN matches C 24 ASN 20 HIS matches C 27 HIS 93 ASP matches C 31 ASP TRANSFORM 0.4034 0.4777 0.7804 0.8281 0.1722 -0.5334 -0.3892 0.8615 -0.3261 -49.347 -11.937 -37.637 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 103 GLU A 61 GLU matches C 103 GLU A 162 HIS matches C 107 HIS TRANSFORM -0.0272 0.4174 0.9083 -0.1319 0.8992 -0.4171 -0.9909 -0.1311 0.0306 -18.014 -3.052 88.861 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 84 SER A 292 ASP matches B 54 ASP A 322 HIS matches B 27 HIS TRANSFORM 0.8340 -0.5454 0.0833 0.3105 0.3391 -0.8880 0.4561 0.7665 0.4522 7.100 5.280 -56.676 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 98 GLU A 61 GLU matches C 63 GLU A 162 HIS matches C 37 HIS TRANSFORM -0.6140 0.4622 0.6398 -0.7006 -0.6926 -0.1719 0.3636 -0.5538 0.7491 -17.723 75.704 121.302 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches C 15 ARG A 136 GLU matches A 45 GLU A 246 GLU matches A 47 GLU TRANSFORM -0.8665 -0.0120 -0.4991 -0.2235 0.9033 0.3663 0.4464 0.4289 -0.7853 46.496 -49.911 51.049 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 17 LYS A 193 GLU matches B 85 GLU A 217 VAL matches B 21 VAL TRANSFORM 0.3771 0.7923 0.4797 0.7736 -0.5542 0.3072 0.5092 0.2552 -0.8219 -67.101 20.703 -21.988 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 98 GLU A 61 GLU matches A 103 GLU A 162 HIS matches A 37 HIS TRANSFORM -0.8016 -0.4042 0.4406 0.0570 -0.7852 -0.6166 0.5952 -0.4691 0.6524 193.105 59.473 6.392 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 106 ALA A 317 GLY matches C 116 GLY A 318 ASP matches C 117 ASP TRANSFORM 0.8155 -0.5274 -0.2383 -0.4405 -0.2985 -0.8467 0.3755 0.7954 -0.4757 7.906 55.639 -54.018 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 98 GLU A 61 GLU matches C 103 GLU A 162 HIS matches C 37 HIS TRANSFORM -0.0889 -0.3623 0.9278 -0.8839 0.4580 0.0941 -0.4591 -0.8117 -0.3610 29.339 10.959 81.382 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 15 ARG A 128 GLU matches C 45 GLU A 225 GLU matches C 47 GLU TRANSFORM 0.9454 0.2576 0.1996 -0.2925 0.4006 0.8683 0.1437 -0.8793 0.4541 3.536 1.847 133.585 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches C 107 HIS B 238 GLY matches C 116 GLY B 287 CYH matches C 108 CYH TRANSFORM -0.7892 -0.2469 0.5623 -0.6140 0.2992 -0.7304 0.0121 -0.9217 -0.3877 111.954 80.091 135.411 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 117 ASP C 117 GLU matches B 72 GLU C 131 GLU matches A 118 GLU TRANSFORM -0.7587 0.4076 -0.5082 0.2296 0.8973 0.3769 0.6097 0.1693 -0.7743 47.328 -7.744 -2.638 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 96 ASP 242 GLU matches A 16 GLU 329 ASP matches A 54 ASP TRANSFORM 0.4658 0.7453 -0.4771 0.8610 -0.2571 0.4389 0.2045 -0.6152 -0.7614 18.561 2.889 59.209 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 B 57 ASP 218 GLU matches C 98 GLU 329 ASP matches B 96 ASP TRANSFORM 0.3927 -0.9185 0.0462 -0.0334 -0.0645 -0.9974 0.9191 0.3901 -0.0560 90.671 41.952 27.857 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches C 98 GLU A 47 ASP matches C 54 ASP A 161 TYR matches C 59 TYR TRANSFORM 0.9946 0.0577 0.0863 0.0965 -0.8206 -0.5633 0.0383 0.5685 -0.8218 6.244 103.869 -73.631 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 35 GLY D 501 ASP matches C 117 ASP E 367 TYR matches C 59 TYR TRANSFORM 0.1078 0.0074 0.9941 -0.4277 0.9031 0.0396 -0.8975 -0.4294 0.1005 32.599 -17.827 100.526 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches C 98 GLU B 47 ASP matches C 54 ASP B 161 TYR matches C 59 TYR TRANSFORM -0.5206 -0.0827 -0.8498 0.3972 0.8575 -0.3269 0.7558 -0.5077 -0.4136 31.314 -34.704 20.793 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 98 GLU A 61 GLU matches B 63 GLU A 162 HIS matches B 37 HIS TRANSFORM -0.4991 -0.8334 -0.2373 0.7181 -0.2446 -0.6515 0.4850 -0.4956 0.7205 83.223 16.857 34.053 Match found in 1fo6_c00 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 47 GLU matches C 103 GLU A 127 LYS matches C 75 LYS A 172 CYH matches B 108 CYH TRANSFORM 0.7562 0.1863 0.6273 0.4340 -0.8602 -0.2677 0.4898 0.4746 -0.7313 -15.599 12.484 -92.541 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 106 ALA B 251 GLY matches C 116 GLY B 252 ASP matches C 117 ASP TRANSFORM 0.3616 0.9268 0.1016 -0.4869 0.0948 0.8683 0.7951 -0.3635 0.4855 -81.716 -11.583 21.004 Match found in 1fo6_c01 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 47 GLU matches C 103 GLU B 127 LYS matches C 75 LYS B 172 CYH matches B 108 CYH TRANSFORM -0.8611 0.2792 0.4248 -0.1481 0.6617 -0.7350 -0.4863 -0.6958 -0.5285 20.163 -10.230 89.965 Match found in 1fo6_c00 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 47 GLU matches B 103 GLU A 127 LYS matches B 75 LYS A 172 CYH matches A 108 CYH TRANSFORM 0.0140 0.8871 0.4614 0.9016 0.1883 -0.3894 -0.4323 0.4214 -0.7972 -58.139 -9.361 5.367 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 98 GLU A 61 GLU matches A 63 GLU A 162 HIS matches A 37 HIS TRANSFORM -0.4718 0.2046 -0.8576 -0.2848 0.8852 0.3678 0.8345 0.4177 -0.3594 10.899 -33.991 -46.479 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 98 GLU A 61 GLU matches B 103 GLU A 162 HIS matches B 37 HIS TRANSFORM -0.5105 -0.7584 0.4052 0.5870 0.0370 0.8088 -0.6284 0.6507 0.4263 206.491 -22.138 -20.790 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 106 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.4492 -0.4044 0.7966 -0.7650 0.6347 -0.1092 -0.4615 -0.6585 -0.5945 178.216 -6.272 64.772 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 106 ALA A 317 GLY matches B 116 GLY A 318 ASP matches B 117 ASP TRANSFORM 0.4013 -0.8209 -0.4063 -0.2494 0.3289 -0.9108 0.8814 0.4668 -0.0728 85.756 56.394 -40.690 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 96 ASP 242 GLU matches B 16 GLU 329 ASP matches B 54 ASP TRANSFORM -0.8473 0.4227 -0.3215 0.5037 0.8315 -0.2343 0.1683 -0.3605 -0.9174 -0.357 -45.541 42.913 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 35 GLY 48 HIS matches C 27 HIS 99 ASP matches C 31 ASP TRANSFORM 0.9488 -0.1482 -0.2789 0.0083 -0.8711 0.4910 -0.3157 -0.4682 -0.8253 -30.996 35.648 76.071 Match found in 1fo6_c01 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 47 GLU matches B 103 GLU B 127 LYS matches B 75 LYS B 172 CYH matches A 108 CYH TRANSFORM -0.3976 0.6714 0.6254 -0.8511 -0.0152 -0.5248 -0.3428 -0.7410 0.5774 2.414 9.093 50.547 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 106 ALA A 251 GLY matches C 116 GLY A 252 ASP matches C 117 ASP TRANSFORM 0.6826 0.7270 0.0740 0.6539 -0.5624 -0.5061 -0.3264 0.3938 -0.8593 -31.978 49.172 71.165 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 96 ASP A 279 GLU matches A 20 GLU A 369 ASP matches A 54 ASP TRANSFORM -0.4599 -0.7038 0.5415 0.8173 -0.5739 -0.0518 0.3472 0.4187 0.8391 65.635 41.711 32.323 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 117 ASP C 16 HIS matches A 107 HIS C 67 GLY matches A 110 GLY TRANSFORM 0.0778 -0.8488 -0.5229 -0.5701 0.3924 -0.7218 0.8179 0.3542 -0.4534 137.171 87.023 52.792 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 40 ARG A 451 GLU matches C 63 GLU A 540 GLU matches B 63 GLU