*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3304 0.2418 -0.9123 -0.2910 0.8934 0.3422 -0.8978 -0.3786 0.2248 4.681 -94.382 75.716 Match found in 2rnf_c03 RIBONUCLEASE 4 Pattern 2rnf_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 12 HIS matches B 16 HIS B 40 LYS matches B 102 LYS B 116 HIS matches B 46 HIS TRANSFORM 0.0286 -0.9329 -0.3590 0.7726 -0.2073 0.6001 0.6343 0.2945 -0.7148 177.118 23.829 -15.225 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 16 HIS A 102 ASP matches D 117 ASP A 193 GLY matches D 45 GLY TRANSFORM -0.1284 -0.7283 -0.6731 0.9624 -0.2553 0.0925 0.2392 0.6360 -0.7337 139.574 44.317 -37.412 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 16 HIS B 102 ASP matches D 117 ASP B 193 GLY matches D 45 GLY TRANSFORM 0.6377 0.7444 -0.1979 0.7159 -0.6676 -0.2046 0.2845 0.0112 0.9586 -73.200 113.887 -50.620 Match found in 1rbn_c01 RIBONUCLEASE A (E.C.3.1.27.5) DERIVA Pattern 1rbn_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches B 16 HIS A 41 LYS matches B 102 LYS A 119 HIS matches B 46 HIS TRANSFORM -0.9639 -0.1557 -0.2159 -0.2121 -0.0406 0.9764 0.1608 -0.9870 -0.0061 72.871 79.555 148.023 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 91 ASP 231 ASP matches D 101 ASP 294 ASP matches B 88 ASP TRANSFORM 0.9988 -0.0446 0.0200 0.0431 0.9966 0.0696 0.0230 0.0686 -0.9974 -8.418 -101.109 53.577 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 16 HIS E 102 ASP matches B 117 ASP E 193 GLY matches B 48 GLY TRANSFORM -0.2020 0.0409 -0.9785 0.9255 0.3349 -0.1770 -0.3205 0.9413 0.1056 49.250 -38.912 -161.255 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 76 GLY A 501 ASP matches B 91 ASP B 367 TYR matches D 106 TYR TRANSFORM -0.8612 -0.1934 -0.4701 -0.4151 -0.2663 0.8699 0.2934 -0.9443 -0.1490 93.697 69.465 98.302 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 B 76 GLY D 501 ASP matches B 91 ASP E 367 TYR matches D 106 TYR TRANSFORM 0.2407 -0.5073 0.8275 0.9125 0.4088 -0.0149 0.3307 -0.7586 -0.5613 45.299 -73.429 113.340 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 88 ASP 166 GLY matches D 76 GLY 169 GLU matches D 73 GLU TRANSFORM 0.7593 0.2923 -0.5814 0.6172 -0.6066 0.5011 0.2062 0.7393 0.6410 -20.555 83.768 -165.101 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 16 HIS B 84 ASP matches D 117 ASP B 140 GLY matches D 48 GLY TRANSFORM -0.7061 0.0466 0.7066 -0.6372 -0.4771 -0.6052 -0.3089 0.8776 -0.3666 19.817 138.688 -15.303 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 16 HIS C 102 ASP matches B 117 ASP C 193 GLY matches B 48 GLY TRANSFORM -0.6048 0.7961 0.0213 0.3849 0.3156 -0.8673 0.6972 0.5163 0.4973 -70.326 12.305 -80.312 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 16 HIS A 102 ASP matches B 117 ASP A 193 GLY matches B 48 GLY TRANSFORM 0.2910 0.9410 -0.1729 -0.9290 0.2347 -0.2861 0.2287 -0.2439 -0.9425 -110.069 19.002 155.267 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 16 HIS D 102 ASP matches B 117 ASP D 193 GLY matches B 48 GLY TRANSFORM -0.3040 -0.8962 -0.3231 0.8895 -0.3885 0.2406 0.3411 0.2142 -0.9153 164.776 -78.828 -129.279 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 43 ALA B 182 GLY matches B 48 GLY B 183 GLY matches B 45 GLY TRANSFORM 0.3070 -0.7958 -0.5219 -0.8215 0.0553 -0.5675 -0.4805 -0.6030 0.6368 131.332 81.736 133.363 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 13 ASP matches D 117 ASP 41 HIS matches C 16 HIS 224 GLN matches C 103 GLN TRANSFORM 0.5833 -0.6049 0.5421 0.6634 0.7399 0.1119 0.4688 -0.2943 -0.8328 66.899 -71.507 117.590 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 16 HIS A 102 ASP matches B 117 ASP A 193 GLY matches B 48 GLY TRANSFORM -0.1772 -0.1079 -0.9782 -0.9707 -0.1445 0.1918 0.1620 -0.9836 0.0791 97.852 80.310 168.756 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 16 HIS B 102 ASP matches B 117 ASP B 193 GLY matches B 48 GLY TRANSFORM -0.8072 -0.5520 -0.2091 -0.4215 0.2911 0.8588 0.4132 -0.7814 0.4676 124.945 -38.631 102.288 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 52 GLU A 60 ASP matches A 117 ASP A 175 TYR matches A 53 TYR TRANSFORM -0.5508 0.7211 0.4204 0.5124 0.6897 -0.5117 0.6589 0.0664 0.7493 -96.512 -52.290 -9.114 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 16 HIS B 102 ASP matches B 117 ASP B 193 GLY matches B 48 GLY TRANSFORM -0.4794 0.2412 0.8438 -0.3731 0.8143 -0.4447 0.7943 0.5280 0.3004 -36.100 -75.779 -85.180 Match found in 2rnf_c02 RIBONUCLEASE 4 Pattern 2rnf_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 12 HIS matches B 16 HIS A 40 LYS matches B 102 LYS A 116 HIS matches B 46 HIS TRANSFORM -0.3313 0.3360 -0.8817 -0.5435 -0.8318 -0.1128 0.7713 -0.4418 -0.4581 26.910 139.000 63.464 Match found in 5rsa_c01 RIBONUCLEASE A Pattern 5rsa_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 12 HIS matches B 16 HIS 41 LYS matches B 102 LYS 119 HIS matches B 46 HIS TRANSFORM 0.1429 -0.0312 0.9892 0.2473 0.9689 -0.0052 0.9583 -0.2454 -0.1462 -41.881 -113.436 66.399 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 13 ASP matches C 117 ASP 41 HIS matches D 16 HIS 224 GLN matches D 103 GLN TRANSFORM -0.5988 0.8006 0.0238 0.3762 0.3074 -0.8741 0.7070 0.5144 0.4852 -71.061 13.751 -79.841 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 16 HIS A 102 ASP matches B 117 ASP A 193 GLY matches B 48 GLY TRANSFORM -0.1923 -0.9446 -0.2660 -0.4601 0.3262 -0.8258 -0.8668 0.0364 0.4973 135.041 21.966 37.771 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches D 117 ASP D 739 GLY matches D 25 GLY TRANSFORM 0.1115 -0.0569 -0.9921 0.6100 -0.7842 0.1136 0.7845 0.6179 0.0527 11.259 135.406 -32.934 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 16 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 25 GLY TRANSFORM -0.7713 0.5814 0.2588 0.2922 -0.0377 0.9556 -0.5654 -0.8127 0.1408 -93.244 -3.559 153.639 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 16 HIS D 646 ASP matches B 117 ASP D 739 GLY matches B 25 GLY TRANSFORM 0.6341 0.0826 0.7688 -0.2443 0.9648 0.0978 0.7336 0.2499 -0.6319 -88.916 -119.714 2.200 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 16 HIS D 646 ASP matches C 117 ASP D 739 GLY matches C 25 GLY TRANSFORM 0.9864 -0.1234 -0.1088 0.0613 -0.3376 0.9393 0.1526 0.9332 0.3254 -0.102 24.746 -177.567 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 16 HIS B 80 GLU matches A 19 GLU B 223 ARG matches B 140 ARG TRANSFORM 0.9407 -0.2838 0.1857 0.1317 0.8103 0.5711 0.3126 0.5128 -0.7996 24.136 -111.735 -17.121 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 48 GLY 48 HIS matches B 16 HIS 99 ASP matches B 117 ASP TRANSFORM 0.3596 0.5371 -0.7630 0.8913 -0.4397 0.1105 0.2762 0.7198 0.6369 -45.135 36.966 -119.282 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 97 HIS C 646 ASP matches B 88 ASP C 739 GLY matches B 116 GLY TRANSFORM -0.9313 0.3332 -0.1473 0.2788 0.9122 0.3004 -0.2344 -0.2387 0.9424 -4.256 -103.739 89.363 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 88 ASP A 265 GLU matches D 137 GLU A 369 ASP matches B 117 ASP TRANSFORM 0.3570 0.9281 -0.1060 0.9250 -0.3354 0.1786 -0.1302 0.1618 0.9782 -108.535 22.879 -54.142 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 92 GLU C 44 ASP matches D 88 ASP C 50 THR matches B 113 THR TRANSFORM 0.1482 -0.2201 0.9642 0.0601 0.9751 0.2134 0.9871 -0.0263 -0.1577 13.961 -122.243 -2.977 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 53 TYR B1317 GLU matches A 55 GLU B1365 ARG matches D 124 ARG TRANSFORM -0.6772 0.1002 0.7289 0.5879 -0.5220 0.6180 -0.4424 -0.8470 -0.2946 6.188 114.269 143.142 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 41 SER B 292 ASP matches D 88 ASP B 322 HIS matches A 16 HIS TRANSFORM -0.4101 0.5410 0.7343 0.1943 0.8384 -0.5092 0.8911 0.0662 0.4489 -72.642 -215.209 -172.928 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 43 ALA B 182 GLY matches D 48 GLY B 183 GLY matches D 45 GLY TRANSFORM 0.2158 0.8906 -0.4003 -0.9170 0.0440 -0.3965 0.3355 -0.4526 -0.8262 -115.035 59.952 74.344 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 76 GLY A 501 ASP matches C 88 ASP B 367 TYR matches D 106 TYR TRANSFORM -0.1777 -0.5012 -0.8469 -0.8672 0.4865 -0.1060 -0.4652 -0.7156 0.5211 56.876 -50.131 78.184 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 97 HIS B 646 ASP matches B 88 ASP B 739 GLY matches B 116 GLY TRANSFORM -0.9982 -0.0445 -0.0395 -0.0593 0.7911 0.6087 -0.0042 -0.6100 0.7924 45.456 -118.520 77.117 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 20 ASP 595 GLU matches B 26 GLU 713 TYR matches B 106 TYR TRANSFORM -0.1392 -0.5365 -0.8323 -0.8973 0.4239 -0.1232 -0.4189 -0.7297 0.5404 88.351 -40.459 117.093 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 97 HIS A 646 ASP matches B 88 ASP A 739 GLY matches B 116 GLY TRANSFORM 0.4746 0.4261 0.7702 -0.8790 0.1839 0.4398 -0.0457 0.8858 -0.4618 -159.435 -35.026 -76.885 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches C 117 ASP D 739 GLY matches D 48 GLY TRANSFORM -0.1512 0.2101 -0.9659 0.1731 0.9677 0.1834 -0.9732 0.1394 0.1827 2.512 -124.161 35.409 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 53 TYR A 317 GLU matches A 55 GLU A 365 ARG matches D 124 ARG TRANSFORM -0.3846 -0.0516 0.9216 -0.8722 0.3473 -0.3445 0.3023 0.9363 0.1786 26.232 2.311 -126.083 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 17 SER A 123 HIS matches D 16 HIS A 172 ASP matches D 117 ASP TRANSFORM -0.3846 -0.0516 0.9216 -0.8722 0.3473 -0.3445 0.3023 0.9363 0.1786 26.232 2.311 -126.083 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 17 SER A 123 HIS matches D 16 HIS A 172 ASP matches D 117 ASP TRANSFORM 0.8638 0.5033 0.0214 0.3987 -0.7090 0.5817 -0.3079 0.4939 0.8131 -75.688 129.211 -146.675 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 76 GLY D 501 ASP matches C 88 ASP E 367 TYR matches D 106 TYR TRANSFORM 0.3999 0.5010 -0.7675 0.8624 -0.4892 0.1300 0.3103 0.7139 0.6278 -94.564 43.601 -80.301 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 97 HIS D 646 ASP matches B 88 ASP D 739 GLY matches B 116 GLY TRANSFORM 0.1299 0.1000 -0.9865 0.9798 0.1395 0.1432 -0.1520 0.9852 0.0798 148.264 15.559 -86.968 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 98 SER matches D 17 SER I 123 HIS matches D 16 HIS I 172 ASP matches D 117 ASP TRANSFORM 0.3130 -0.0967 0.9448 -0.8933 0.3077 0.3274 0.3224 0.9465 -0.0099 127.531 -38.411 -72.510 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- M 98 SER matches D 17 SER M 123 HIS matches D 16 HIS M 172 ASP matches D 117 ASP TRANSFORM -0.5329 -0.0069 0.8461 -0.7928 0.3537 -0.4964 0.2959 0.9353 0.1939 105.490 -20.965 -76.272 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- L 98 SER matches D 17 SER L 123 HIS matches D 16 HIS L 172 ASP matches D 117 ASP TRANSFORM -0.2637 -0.9551 0.1348 0.1053 -0.1674 -0.9803 -0.9588 0.2443 -0.1447 129.561 33.001 -33.187 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 92 GLU A 44 ASP matches D 88 ASP A 50 THR matches B 113 THR TRANSFORM 0.9760 -0.1329 0.1724 -0.1486 0.1722 0.9738 0.1591 0.9761 -0.1483 76.710 1.344 -125.548 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 98 SER matches D 17 SER C 123 HIS matches D 16 HIS C 172 ASP matches D 117 ASP TRANSFORM -0.4877 0.8644 0.1221 -0.7969 -0.4980 0.3420 -0.3565 -0.0695 -0.9317 -65.064 104.957 60.840 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 D 91 ASP 218 GLU matches C 19 GLU 329 ASP matches B 88 ASP TRANSFORM -0.9862 0.1315 0.1003 -0.0488 0.3483 -0.9361 0.1581 0.9281 0.3371 98.913 -0.028 -82.008 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- K 98 SER matches D 17 SER K 123 HIS matches D 16 HIS K 172 ASP matches D 117 ASP TRANSFORM -0.0276 0.0737 -0.9969 0.9881 0.1528 -0.0161 -0.1511 0.9855 0.0770 64.074 45.382 -136.848 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 98 SER matches D 17 SER E 123 HIS matches D 16 HIS E 172 ASP matches D 117 ASP TRANSFORM 0.8523 -0.0274 -0.5223 0.5222 0.0985 0.8471 -0.0283 0.9948 -0.0983 164.304 -2.841 -82.597 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- H 98 SER matches D 17 SER H 123 HIS matches D 16 HIS H 172 ASP matches D 117 ASP TRANSFORM 0.8839 -0.2553 -0.3919 0.2057 -0.5403 0.8159 0.4200 0.8018 0.4251 23.539 28.093 -157.879 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 92 GLU B 44 ASP matches D 88 ASP B 50 THR matches B 113 THR TRANSFORM -0.6809 0.1472 -0.7174 0.7294 0.2238 -0.6464 -0.0654 0.9634 0.2598 123.352 21.352 -87.600 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- J 98 SER matches D 17 SER J 123 HIS matches D 16 HIS J 172 ASP matches D 117 ASP TRANSFORM -0.3124 -0.6097 0.7284 0.8962 -0.4435 0.0131 -0.3150 -0.6569 -0.6850 126.579 60.918 124.349 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 115 GLY B 17 GLN matches D 93 GLN B 140 GLU matches D 92 GLU TRANSFORM 0.9322 -0.0997 0.3481 -0.3268 0.1821 0.9274 0.1559 0.9782 -0.1372 152.027 -27.936 -75.876 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- N 98 SER matches D 17 SER N 123 HIS matches D 16 HIS N 172 ASP matches D 117 ASP TRANSFORM 0.5918 -0.7694 -0.2403 0.4448 0.5603 -0.6987 -0.6722 -0.3066 -0.6739 70.121 -70.083 85.263 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 16 HIS B 646 ASP matches C 117 ASP B 739 GLY matches B 76 GLY TRANSFORM 0.4646 -0.1546 0.8719 -0.8253 0.2812 0.4897 0.3209 0.9471 -0.0031 54.764 -10.529 -123.269 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 98 SER matches D 17 SER B 123 HIS matches D 16 HIS B 172 ASP matches D 117 ASP TRANSFORM -0.2879 0.8838 0.3688 -0.0629 0.3668 -0.9282 0.9556 0.2904 0.0500 -140.620 -31.175 2.707 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 97 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 116 GLY TRANSFORM -0.9979 -0.0151 0.0627 0.0641 -0.3471 0.9356 -0.0076 -0.9377 -0.3473 -3.911 22.302 133.068 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 97 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 116 GLY TRANSFORM 0.7242 0.2479 0.6434 -0.4773 -0.4932 0.7273 -0.4977 0.8338 0.2389 -42.257 96.765 -92.075 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches D 16 HIS A 170 GLN matches C 103 GLN A 242 HIS matches C 16 HIS TRANSFORM 0.1054 -0.4222 0.9004 0.0029 0.9055 0.4242 0.9944 0.0421 -0.0966 39.195 -107.401 67.675 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 88 ASP A 265 GLU matches A 52 GLU A 369 ASP matches D 91 ASP TRANSFORM 0.1736 0.8852 0.4316 0.9648 -0.0649 -0.2549 0.1977 -0.4606 0.8653 -85.065 29.728 38.735 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 117 ASP 218 GLU matches B 137 GLU 329 ASP matches B 101 ASP TRANSFORM -0.9587 0.0713 0.2754 -0.2297 0.3766 -0.8974 0.1677 0.9236 0.3447 18.009 19.756 -131.304 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 98 SER matches D 17 SER G 123 HIS matches D 16 HIS G 172 ASP matches D 117 ASP TRANSFORM 0.0983 -0.5848 0.8052 0.6370 -0.5846 -0.5024 -0.7645 -0.5623 -0.3151 46.285 161.954 144.798 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 21 ARG 245 HIS matches B 16 HIS 343 THR matches B 18 THR TRANSFORM -0.8974 -0.0198 0.4407 0.1345 0.9391 0.3161 0.4202 -0.3430 0.8401 -3.195 -71.068 78.397 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 16 HIS C 646 ASP matches A 117 ASP C 739 GLY matches A 25 GLY TRANSFORM -0.8015 0.1376 -0.5820 0.5964 0.2559 -0.7608 -0.0442 0.9569 0.2871 33.051 45.336 -137.484 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 98 SER matches D 17 SER F 123 HIS matches D 16 HIS F 172 ASP matches D 117 ASP TRANSFORM 0.6636 0.2712 -0.6972 -0.3051 -0.7529 -0.5832 0.6831 -0.5997 0.4168 -9.662 182.779 102.345 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 16 HIS C 646 ASP matches B 117 ASP C 739 GLY matches B 25 GLY TRANSFORM 0.6293 0.2361 -0.7404 -0.3146 -0.7938 -0.5205 0.7107 -0.5605 0.4252 -0.172 186.679 33.183 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 16 HIS A 646 ASP matches B 117 ASP A 739 GLY matches B 25 GLY TRANSFORM -0.8958 0.0455 0.4422 0.2075 0.9226 0.3253 0.3932 -0.3832 0.8358 -8.977 -67.901 20.280 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 16 HIS A 646 ASP matches A 117 ASP A 739 GLY matches A 25 GLY TRANSFORM -0.4863 -0.7706 0.4120 -0.8132 0.2267 -0.5360 -0.3197 0.5957 0.7369 128.391 13.879 -112.227 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 97 HIS C 646 ASP matches C 88 ASP C 739 GLY matches C 116 GLY TRANSFORM 0.1621 -0.7012 0.6943 0.8538 -0.2530 -0.4549 -0.4947 -0.6665 -0.5577 62.264 41.253 172.169 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches D 48 GLY TRANSFORM -0.7303 -0.6828 -0.0199 0.4419 -0.4501 -0.7760 -0.5209 0.5755 -0.6304 149.108 146.710 2.665 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 16 HIS C 646 ASP matches C 117 ASP C 739 GLY matches C 25 GLY TRANSFORM 0.9934 -0.0773 0.0844 0.0877 0.9881 -0.1267 0.0736 -0.1333 -0.9883 -9.647 -146.813 57.094 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 97 HIS C 646 ASP matches D 88 ASP C 739 GLY matches D 116 GLY TRANSFORM 0.6068 -0.5106 0.6091 0.7948 0.3838 -0.4700 -0.0062 -0.7694 -0.6388 87.508 -37.307 180.274 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 63 GLU B 88 ASP matches B 117 ASP B 89 HIS matches B 16 HIS TRANSFORM 0.6068 -0.5106 0.6091 0.7948 0.3838 -0.4700 -0.0062 -0.7694 -0.6388 87.508 -37.307 180.274 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 63 GLU B 88 ASP matches B 117 ASP B 89 HIS matches B 16 HIS TRANSFORM -0.4416 -0.8849 0.1479 -0.8870 0.4057 -0.2206 -0.1352 0.2286 0.9641 148.378 -5.495 -17.141 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 41 SER A 292 ASP matches D 88 ASP A 322 HIS matches A 16 HIS TRANSFORM -0.9930 -0.0165 0.1170 0.1162 -0.3164 0.9415 -0.0215 -0.9485 -0.3161 -58.601 18.972 172.082 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 97 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 116 GLY TRANSFORM -0.6906 -0.7211 -0.0554 0.4625 -0.3815 -0.8003 -0.5560 0.5783 -0.5970 158.075 136.581 -61.159 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches C 25 GLY TRANSFORM -0.9054 0.3431 -0.2502 0.4048 0.5193 -0.7527 0.1284 0.7827 0.6090 11.584 -28.045 -133.916 Match found in 1a4y_c01 RIBONUCLEASE INHIBITOR Pattern 1a4y_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 13 HIS matches B 16 HIS E 40 LYS matches B 102 LYS E 114 HIS matches B 46 HIS TRANSFORM 0.8365 0.0674 0.5438 -0.4349 -0.5220 0.7337 -0.3333 0.8503 0.4074 -48.368 56.139 -134.917 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 16 HIS C 646 ASP matches C 117 ASP C 739 GLY matches B 76 GLY TRANSFORM 0.3112 0.9479 0.0687 0.9269 -0.3187 0.1982 -0.2097 -0.0020 0.9778 -78.835 67.075 2.988 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 17 SER A 123 HIS matches A 16 HIS A 172 ASP matches A 117 ASP TRANSFORM 0.3112 0.9479 0.0687 0.9269 -0.3187 0.1982 -0.2097 -0.0020 0.9778 -78.835 67.075 2.988 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 17 SER A 123 HIS matches A 16 HIS A 172 ASP matches A 117 ASP TRANSFORM 0.1858 -0.4831 0.8556 0.6299 0.7269 0.2736 0.7541 -0.4882 -0.4394 59.200 -80.359 70.086 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches D 95 VAL A 200 ASP matches D 88 ASP A 226 LYS matches B 104 LYS TRANSFORM 0.7321 -0.0308 -0.6805 0.6797 0.0998 0.7267 -0.0456 0.9945 -0.0940 82.236 29.234 -132.704 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 98 SER matches D 17 SER D 123 HIS matches D 16 HIS D 172 ASP matches D 117 ASP TRANSFORM 0.8780 0.4786 -0.0024 -0.4381 0.8057 0.3987 -0.1928 0.3490 -0.9171 -78.973 -117.019 36.211 Match found in 1a4y_c00 RIBONUCLEASE INHIBITOR Pattern 1a4y_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 13 HIS matches B 16 HIS B 40 LYS matches B 102 LYS B 114 HIS matches B 46 HIS TRANSFORM 0.1445 -0.7933 -0.5915 0.8204 -0.2382 0.5198 0.5532 0.5604 -0.6164 132.705 -17.746 -50.796 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 97 HIS A 646 ASP matches C 88 ASP A 739 GLY matches C 116 GLY TRANSFORM -0.3072 0.8963 0.3199 -0.0948 0.3057 -0.9474 0.9469 0.3214 0.0090 -169.280 -23.349 -38.987 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 97 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 116 GLY TRANSFORM -0.0485 -0.9972 -0.0568 -0.9662 0.0325 0.2556 0.2530 -0.0673 0.9651 260.918 45.068 48.427 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 17 SER I 123 HIS matches A 16 HIS I 172 ASP matches A 117 ASP TRANSFORM 0.4657 0.8807 0.0864 0.8613 -0.4735 0.1843 -0.2032 0.0114 0.9791 10.707 60.941 51.339 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 17 SER L 123 HIS matches A 16 HIS L 172 ASP matches A 117 ASP TRANSFORM -0.3465 -0.8993 -0.2669 0.9210 -0.2722 -0.2788 -0.1781 0.3424 -0.9225 203.226 60.838 20.495 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches C 16 HIS A 170 GLN matches D 103 GLN A 242 HIS matches D 16 HIS TRANSFORM -0.3894 0.9159 0.0974 0.8959 0.3521 0.2709 -0.2138 -0.1927 0.9577 29.597 -44.830 76.928 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 17 SER M 123 HIS matches A 16 HIS M 172 ASP matches A 117 ASP TRANSFORM 0.1766 -0.8138 -0.5536 0.7834 -0.2242 0.5796 0.5958 0.5361 -0.5980 105.245 -21.466 -87.759 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 97 HIS B 646 ASP matches C 88 ASP B 739 GLY matches C 116 GLY TRANSFORM 0.5166 0.4306 0.7401 -0.8558 0.2327 0.4619 -0.0266 0.8720 -0.4887 -105.856 -44.462 -112.291 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 16 HIS C 646 ASP matches C 117 ASP C 739 GLY matches D 48 GLY TRANSFORM 0.2387 0.0713 0.9685 -0.0541 -0.9948 0.0865 -0.9696 0.0730 0.2335 -93.652 142.078 -2.699 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 97 HIS B 646 ASP matches D 88 ASP B 739 GLY matches D 116 GLY TRANSFORM 0.9209 0.1820 0.3447 -0.3862 0.5469 0.7428 0.0533 0.8172 -0.5739 13.001 -62.035 -79.339 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 120 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.9945 0.1042 -0.0063 0.0967 0.9423 0.3206 -0.0393 -0.3182 0.9472 62.950 -70.049 37.707 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 17 SER C 123 HIS matches A 16 HIS C 172 ASP matches A 117 ASP TRANSFORM 0.9850 0.1647 0.0506 0.1534 -0.9721 0.1773 -0.0784 0.1669 0.9828 86.059 140.650 27.405 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 17 SER K 123 HIS matches A 16 HIS K 172 ASP matches A 117 ASP TRANSFORM -0.9333 0.1227 -0.3373 0.3059 -0.2197 -0.9264 0.1878 0.9678 -0.1675 61.005 134.089 -86.173 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 78 GLN A 91 LEU matches C 75 LEU A 133 GLU matches C 109 GLU TRANSFORM 0.1057 -0.9894 -0.0997 -0.9618 -0.1272 0.2424 0.2525 -0.0703 0.9650 170.206 92.393 -1.090 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 17 SER E 123 HIS matches A 16 HIS E 172 ASP matches A 117 ASP TRANSFORM -0.1749 -0.8637 0.4727 0.4064 -0.5006 -0.7643 -0.8968 -0.0584 -0.4385 136.787 116.639 51.787 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 120 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 117 ASP TRANSFORM 0.7429 -0.6679 -0.0444 -0.6517 -0.7368 0.1798 0.1528 0.1047 0.9827 198.416 133.734 29.381 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 17 SER J 123 HIS matches A 16 HIS J 172 ASP matches A 117 ASP TRANSFORM -0.8101 -0.5853 -0.0333 -0.5679 0.7694 0.2923 0.1455 -0.2557 0.9557 230.236 -57.437 74.344 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 17 SER H 123 HIS matches A 16 HIS H 172 ASP matches A 117 ASP TRANSFORM 0.1240 0.9731 0.1940 -0.9166 0.0375 0.3980 -0.3800 0.2271 -0.8967 -156.174 84.920 94.857 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 10 ARG D 141 THR matches D 59 THR D 235 ASP matches D 91 ASP TRANSFORM 0.7045 -0.2984 -0.6439 0.0730 0.9329 -0.3525 -0.7059 -0.2014 -0.6791 93.354 -116.116 114.057 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 17 SER A 123 HIS matches C 16 HIS A 172 ASP matches C 117 ASP TRANSFORM 0.7045 -0.2984 -0.6439 0.0730 0.9329 -0.3525 -0.7059 -0.2014 -0.6791 93.354 -116.116 114.057 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 17 SER A 123 HIS matches C 16 HIS A 172 ASP matches C 117 ASP TRANSFORM -0.1685 0.2075 0.9636 0.9458 -0.2412 0.2174 -0.2775 -0.9480 0.1556 -3.601 35.736 146.903 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 88 ASP 218 GLU matches B 137 GLU 329 ASP matches B 101 ASP TRANSFORM -0.8930 0.4374 0.1054 0.3788 0.6045 0.7008 -0.2428 -0.6658 0.7055 -12.825 -94.710 92.477 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 120 ALA A 257 ALA matches D 13 ALA A 328 ASP matches D 117 ASP TRANSFORM 0.2269 0.1240 0.9660 -0.0903 -0.9849 0.1476 -0.9697 0.1207 0.2123 -73.170 139.508 29.491 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 97 HIS A 646 ASP matches D 88 ASP A 739 GLY matches D 116 GLY TRANSFORM -0.9598 0.2760 0.0515 0.2783 0.9108 0.3049 -0.0372 -0.3070 0.9510 125.226 -97.484 86.494 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 17 SER N 123 HIS matches A 16 HIS N 172 ASP matches A 117 ASP TRANSFORM 0.2133 -0.7013 0.6802 0.8694 -0.1815 -0.4597 -0.4458 -0.6894 -0.5709 34.012 29.589 136.979 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 16 HIS B 646 ASP matches C 117 ASP B 739 GLY matches D 48 GLY TRANSFORM 0.8186 0.0279 0.5736 -0.4663 -0.5507 0.6923 -0.3352 0.8343 0.4378 -96.919 63.289 -95.283 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 16 HIS D 646 ASP matches C 117 ASP D 739 GLY matches B 76 GLY TRANSFORM -0.5418 0.8394 0.0438 0.8134 0.5104 0.2792 -0.2120 -0.1869 0.9592 -41.200 -34.997 25.689 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 17 SER B 123 HIS matches A 16 HIS B 172 ASP matches A 117 ASP TRANSFORM 0.7186 -0.1298 -0.6832 -0.0526 0.9695 -0.2395 -0.6934 -0.2080 -0.6899 147.175 -148.330 165.215 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- L 98 SER matches C 17 SER L 123 HIS matches C 16 HIS L 172 ASP matches C 117 ASP TRANSFORM -0.7162 0.4259 -0.5529 -0.1350 -0.8618 -0.4890 0.6847 0.2756 -0.6747 -37.299 123.662 -52.418 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 55 GLU A 44 ASP matches B 88 ASP A 50 THR matches B 85 THR TRANSFORM 0.3656 -0.8494 -0.3807 0.4452 0.5188 -0.7299 -0.8174 -0.0973 -0.5678 294.433 -69.427 145.282 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- M 98 SER matches C 17 SER M 123 HIS matches C 16 HIS M 172 ASP matches C 117 ASP TRANSFORM -0.0779 0.0924 0.9927 -0.9951 -0.0681 -0.0717 -0.0610 0.9934 -0.0973 -12.931 140.775 -116.214 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches D 88 ASP 219 GLU matches D 87 GLU 294 ASP matches B 117 ASP TRANSFORM 0.4986 0.7084 -0.4995 -0.6775 0.6780 0.2852 -0.5407 -0.1962 -0.8180 -11.124 -80.083 158.521 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- K 98 SER matches C 17 SER K 123 HIS matches C 16 HIS K 172 ASP matches C 117 ASP TRANSFORM 0.5578 -0.8022 -0.2131 0.4402 0.5036 -0.7434 -0.7037 -0.3209 -0.6340 102.711 -59.198 125.006 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 16 HIS A 646 ASP matches C 117 ASP A 739 GLY matches B 76 GLY TRANSFORM 0.2624 0.0593 -0.9631 0.4365 0.8829 0.1733 -0.8606 0.4659 -0.2058 34.294 -125.522 -62.102 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 76 GLY A 501 ASP matches B 117 ASP B 367 TYR matches D 106 TYR TRANSFORM -0.6325 0.5376 0.5576 -0.5561 -0.8163 0.1563 -0.5392 0.2112 -0.8152 42.730 208.881 79.838 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 98 SER matches C 17 SER I 123 HIS matches C 16 HIS I 172 ASP matches C 117 ASP TRANSFORM -0.5215 -0.7682 0.3713 -0.7767 0.2473 -0.5792 -0.3532 0.5905 0.7257 77.353 11.396 -71.244 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 97 HIS D 646 ASP matches C 88 ASP D 739 GLY matches C 116 GLY TRANSFORM 0.9252 0.3245 0.1966 -0.2571 0.1551 0.9539 -0.2791 0.9331 -0.2270 -64.006 5.395 -75.538 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 16 HIS C 646 ASP matches D 117 ASP C 739 GLY matches D 25 GLY TRANSFORM -0.3577 -0.8714 0.3356 0.4523 -0.4761 -0.7542 -0.8170 0.1180 -0.5644 224.384 151.616 53.048 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 98 SER matches C 17 SER C 123 HIS matches C 16 HIS C 172 ASP matches C 117 ASP TRANSFORM 0.9384 0.3448 0.0239 0.3340 -0.9225 0.1937 -0.0889 0.1737 0.9808 -20.079 156.757 -23.007 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 17 SER G 123 HIS matches A 16 HIS G 172 ASP matches A 117 ASP TRANSFORM 0.8527 -0.5206 -0.0438 -0.5061 -0.8439 0.1781 0.1297 0.1297 0.9830 90.689 170.602 -23.479 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 17 SER F 123 HIS matches A 16 HIS F 172 ASP matches A 117 ASP TRANSFORM -0.7081 -0.3238 0.6275 0.0730 -0.9175 -0.3911 -0.7023 0.2311 -0.6733 211.635 216.441 78.619 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- H 98 SER matches C 17 SER H 123 HIS matches C 16 HIS H 172 ASP matches C 117 ASP TRANSFORM 0.9748 -0.2165 0.0533 -0.1863 -0.9223 -0.3385 -0.1225 -0.3201 0.9394 42.435 207.693 79.829 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 78 GLN A 91 LEU matches B 75 LEU A 133 GLU matches B 109 GLU TRANSFORM -0.0881 0.9929 0.0805 -0.8720 -0.1159 0.4757 -0.4816 0.0283 -0.8759 -56.491 77.794 114.458 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- J 98 SER matches C 17 SER J 123 HIS matches C 16 HIS J 172 ASP matches C 117 ASP TRANSFORM -0.5338 0.6608 0.5277 -0.6497 -0.7199 0.2443 -0.5413 0.2125 -0.8136 -71.491 219.176 29.732 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 98 SER matches C 17 SER E 123 HIS matches C 16 HIS E 172 ASP matches C 117 ASP TRANSFORM 0.2887 -0.9262 -0.2425 0.5060 0.3626 -0.7826 -0.8128 -0.1032 -0.5733 223.120 -12.839 95.848 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 17 SER B 123 HIS matches C 16 HIS B 172 ASP matches C 117 ASP TRANSFORM 0.6220 -0.2263 -0.7496 -0.5603 0.5401 -0.6280 -0.5469 -0.8106 -0.2091 100.957 -18.585 183.032 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 35 GLU B 88 ASP matches B 117 ASP B 89 HIS matches B 16 HIS TRANSFORM 0.6220 -0.2263 -0.7496 -0.5603 0.5401 -0.6280 -0.5469 -0.8106 -0.2091 100.957 -18.585 183.032 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches C 35 GLU B 88 ASP matches B 117 ASP B 89 HIS matches B 16 HIS TRANSFORM 0.9129 0.3145 0.2602 -0.3255 0.1760 0.9290 -0.2464 0.9328 -0.2630 -61.788 5.284 -138.144 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 16 HIS A 646 ASP matches D 117 ASP A 739 GLY matches D 25 GLY TRANSFORM -0.2670 -0.9444 0.1920 0.5203 -0.3089 -0.7962 -0.8112 0.1127 -0.5738 324.646 90.483 104.415 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- N 98 SER matches C 17 SER N 123 HIS matches C 16 HIS N 172 ASP matches C 117 ASP TRANSFORM -0.6125 0.7187 0.3291 0.2962 -0.1773 0.9385 -0.7329 -0.6723 0.1043 -115.367 17.497 77.715 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 16 HIS B 646 ASP matches B 117 ASP B 739 GLY matches B 25 GLY TRANSFORM -0.6682 -0.1508 0.7286 0.2028 0.9052 0.3734 0.7158 -0.3973 0.5742 -10.282 -176.646 70.937 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches C 101 ASP B 168 ASN matches D 49 ASN B 241 HIS matches D 16 HIS TRANSFORM -0.2136 -0.6295 -0.7470 -0.4559 -0.6121 0.6462 0.8640 -0.4786 0.1563 156.152 132.889 0.145 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 76 GLY D 501 ASP matches B 117 ASP E 367 TYR matches D 106 TYR TRANSFORM 0.0229 -0.2601 -0.9653 0.6804 -0.7034 0.2057 0.7325 0.6615 -0.1609 37.502 125.447 -95.589 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 16 HIS B 646 ASP matches A 117 ASP B 739 GLY matches A 25 GLY TRANSFORM -0.1500 -0.8386 -0.5237 0.9107 -0.3234 0.2571 0.3850 0.4384 -0.8121 214.231 58.881 31.226 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 78 GLN A 91 LEU matches C 75 LEU A 133 GLU matches C 109 GLU TRANSFORM 0.3156 0.5937 -0.7402 -0.4042 -0.6217 -0.6710 0.8585 -0.5110 -0.0437 -39.131 172.531 66.072 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 120 ALA A 257 ALA matches C 13 ALA A 328 ASP matches C 117 ASP TRANSFORM -0.7035 0.7038 0.0989 0.7101 0.6901 0.1395 -0.0299 -0.1683 0.9853 -62.157 -93.375 13.940 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 48 GLY 48 HIS matches B 46 HIS 99 ASP matches B 117 ASP TRANSFORM -0.6785 -0.7307 -0.0757 -0.7161 0.6350 0.2896 0.1636 -0.2508 0.9541 160.255 -9.767 23.516 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 17 SER D 123 HIS matches A 16 HIS D 172 ASP matches A 117 ASP TRANSFORM 0.6124 0.5677 -0.5501 -0.5782 0.7962 0.1781 -0.5391 -0.2090 -0.8159 -73.308 -76.863 110.956 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 98 SER matches C 17 SER G 123 HIS matches C 16 HIS G 172 ASP matches C 117 ASP TRANSFORM -0.0247 -0.0652 0.9976 0.8496 0.5245 0.0553 0.5268 -0.8489 -0.0425 -16.099 23.002 203.792 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 10 ARG D 141 THR matches A 59 THR D 235 ASP matches A 91 ASP TRANSFORM 0.4520 0.1371 0.8814 -0.2180 0.9751 -0.0398 0.8650 0.1741 -0.4707 -94.698 -114.397 -58.726 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 16 HIS B 646 ASP matches C 117 ASP B 739 GLY matches C 25 GLY TRANSFORM 0.0503 0.9981 -0.0348 -0.8787 0.0608 0.4735 -0.4747 -0.0068 -0.8801 -146.989 71.223 70.656 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 98 SER matches C 17 SER F 123 HIS matches C 16 HIS F 172 ASP matches C 117 ASP TRANSFORM 0.9952 -0.0244 0.0948 0.0339 0.9944 -0.1002 0.0918 -0.1029 -0.9904 -71.629 -147.169 90.677 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 97 HIS D 646 ASP matches D 88 ASP D 739 GLY matches D 116 GLY TRANSFORM -0.4687 -0.6554 -0.5923 -0.2209 -0.5622 0.7969 0.8553 -0.5044 -0.1187 158.732 72.932 83.265 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 17 SER A 123 HIS matches B 16 HIS A 172 ASP matches B 117 ASP TRANSFORM -0.4687 -0.6554 -0.5923 -0.2209 -0.5622 0.7969 0.8553 -0.5044 -0.1187 158.732 72.932 83.265 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 17 SER A 123 HIS matches B 16 HIS A 172 ASP matches B 117 ASP TRANSFORM 0.9383 -0.0262 -0.3448 0.2959 -0.4551 0.8398 0.1789 0.8900 0.4193 -0.623 6.729 -91.365 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 3 SER matches D 130 SER E 5 VAL matches A 40 VAL E 7 ARG matches A 21 ARG TRANSFORM 0.1971 0.0722 0.9777 0.6220 0.7616 -0.1816 0.7578 -0.6440 -0.1052 -11.712 -57.570 130.602 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 17 SER A 292 ASP matches A 101 ASP A 322 HIS matches B 97 HIS TRANSFORM 0.0339 -0.0780 0.9964 -0.7543 -0.6560 -0.0257 -0.6556 0.7507 0.0810 -12.410 152.962 -54.810 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 10 ARG C 141 THR matches A 59 THR C 235 ASP matches A 91 ASP TRANSFORM -0.5049 -0.7314 -0.4584 -0.1520 -0.4474 0.8813 0.8497 -0.5146 -0.1147 244.666 27.675 134.612 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 17 SER L 123 HIS matches B 16 HIS L 172 ASP matches B 117 ASP TRANSFORM 0.5532 0.7093 -0.4369 0.5254 -0.7041 -0.4778 0.6465 -0.0348 0.7621 -98.068 146.738 -10.341 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 16 HIS E 102 ASP matches D 117 ASP E 193 GLY matches D 48 GLY TRANSFORM -0.0544 -0.2240 -0.9731 -0.4032 -0.8866 0.2267 0.9135 -0.4047 0.0421 218.545 116.073 112.183 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 17 SER M 123 HIS matches B 16 HIS M 172 ASP matches B 117 ASP TRANSFORM 0.3496 0.5050 0.7892 0.6997 0.4194 -0.5784 0.6231 -0.7544 0.2067 30.144 15.847 141.804 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 17 SER I 123 HIS matches B 16 HIS I 172 ASP matches B 117 ASP TRANSFORM 0.5675 -0.8190 -0.0846 0.6634 0.3940 0.6362 0.4877 0.4172 -0.7669 192.583 -82.865 5.873 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches C 78 GLN C1091 LEU matches C 75 LEU C1133 GLU matches C 109 GLU TRANSFORM -0.5506 -0.7169 0.4277 0.4078 0.2160 0.8871 0.7283 -0.6629 -0.1734 189.880 -49.296 153.685 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 17 SER K 123 HIS matches B 16 HIS K 172 ASP matches B 117 ASP TRANSFORM -0.7276 0.6851 0.0343 -0.1436 -0.2010 0.9690 -0.6708 -0.7002 -0.2446 -33.614 33.157 130.647 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 D 91 ASP 218 GLU matches D 35 GLU 329 ASP matches B 88 ASP TRANSFORM 0.4887 0.5754 -0.6558 -0.1554 -0.6823 -0.7144 0.8585 -0.4510 0.2440 22.914 176.808 55.003 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 17 SER C 123 HIS matches B 16 HIS C 172 ASP matches B 117 ASP TRANSFORM -0.8374 0.2813 -0.4687 -0.0347 0.8284 0.5591 -0.5455 -0.4845 0.6839 89.911 -121.941 111.520 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches C 78 GLN B 591 LEU matches C 75 LEU B 633 GLU matches C 109 GLU TRANSFORM 0.2290 0.4331 0.8718 0.7473 0.4957 -0.4425 0.6238 -0.7528 0.2101 -53.103 26.431 91.557 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 17 SER E 123 HIS matches B 16 HIS E 172 ASP matches B 117 ASP TRANSFORM -0.1911 -0.1401 0.9715 0.7554 0.6110 0.2367 0.6268 -0.7791 0.0109 92.467 -54.498 156.359 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 17 SER J 123 HIS matches B 16 HIS J 172 ASP matches B 117 ASP TRANSFORM 0.6237 0.7815 0.0160 0.2440 -0.1752 -0.9538 0.7426 -0.5988 0.2999 45.474 106.204 118.029 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 B 17 SER H 123 HIS matches B 16 HIS H 172 ASP matches B 117 ASP TRANSFORM 0.1851 0.5453 -0.8176 0.6526 0.5538 0.5171 -0.7347 0.6293 0.2534 -25.482 -65.405 -47.084 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches D 132 ARG C 71 LYS matches D 131 LYS C 72 VAL matches D 135 VAL TRANSFORM -0.7195 -0.1343 0.6814 -0.0720 -0.9614 -0.2655 -0.6908 0.2401 -0.6821 88.141 254.900 26.751 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 98 SER matches C 17 SER D 123 HIS matches C 16 HIS D 172 ASP matches C 117 ASP TRANSFORM 0.0158 -0.0607 -0.9980 -0.4110 -0.9103 0.0489 0.9115 -0.4095 0.0393 115.876 156.822 62.481 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 17 SER B 123 HIS matches B 16 HIS B 172 ASP matches B 117 ASP TRANSFORM 0.4529 0.4413 -0.7747 -0.2512 -0.7705 -0.5858 0.8554 -0.4599 0.2382 131.050 152.252 106.765 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 B 17 SER N 123 HIS matches B 16 HIS N 172 ASP matches B 117 ASP TRANSFORM -0.0832 0.2022 -0.9758 -0.7657 -0.6397 -0.0673 0.6378 -0.7415 -0.2081 5.341 116.296 115.952 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 57 GLU C 596 ARG matches A 10 ARG C 647 ARG matches A 124 ARG TRANSFORM -0.1095 0.7100 0.6956 -0.9200 0.1926 -0.3414 0.3764 0.6773 -0.6321 -29.257 22.297 -45.083 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 57 GLU A 596 ARG matches A 10 ARG A 647 ARG matches A 124 ARG TRANSFORM 0.0881 -0.7203 -0.6880 0.7705 -0.3884 0.5054 0.6313 0.5747 -0.5208 55.053 13.837 -44.013 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 57 GLU D 596 ARG matches A 10 ARG D 647 ARG matches A 124 ARG TRANSFORM 0.1837 -0.3826 -0.9055 -0.9506 0.1654 -0.2627 -0.2502 -0.9090 0.3333 131.584 54.822 193.563 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 78 GLN A 91 LEU matches B 75 LEU A 133 GLU matches B 109 GLU TRANSFORM 0.9795 -0.1409 0.1439 -0.1886 -0.8926 0.4095 -0.0707 0.4282 0.9009 51.207 170.406 -69.641 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 17 SER B 292 ASP matches A 101 ASP B 322 HIS matches B 97 HIS TRANSFORM 0.0779 0.9832 0.1648 0.8442 0.0228 -0.5355 0.5303 -0.1808 0.8283 -154.087 71.226 35.730 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 10 ARG C 141 THR matches D 59 THR C 235 ASP matches D 91 ASP TRANSFORM 0.1845 -0.9454 0.2686 -0.8480 -0.0149 0.5299 0.4969 0.3255 0.8044 146.808 56.506 12.018 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 57 GLU B 596 ARG matches A 10 ARG B 647 ARG matches A 124 ARG TRANSFORM -0.1484 -0.4240 0.8934 0.3317 0.8298 0.4489 0.9317 -0.3629 -0.0175 65.987 -44.371 125.529 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 78 GLN A 91 LEU matches A 75 LEU A 133 GLU matches A 109 GLU TRANSFORM -0.4351 -0.7116 0.5516 -0.8897 0.2461 -0.3844 -0.1378 0.6580 0.7403 109.229 6.306 -130.227 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 97 HIS C 646 ASP matches C 88 ASP C 739 GLY matches C 115 GLY TRANSFORM -0.6119 -0.7496 0.2524 0.3046 0.0712 0.9498 0.7300 -0.6581 -0.1847 118.387 -9.112 103.924 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 17 SER G 123 HIS matches B 16 HIS G 172 ASP matches B 117 ASP TRANSFORM -0.3025 -0.2730 0.9132 0.7149 0.5686 0.4068 0.6303 -0.7760 -0.0232 24.493 -32.405 107.651 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 17 SER F 123 HIS matches B 16 HIS F 172 ASP matches B 117 ASP TRANSFORM -0.6357 -0.6837 0.3584 -0.5953 0.7297 0.3363 0.4915 -0.0004 0.8709 91.205 -124.349 -59.715 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 55 GLU B 44 ASP matches B 88 ASP B 50 THR matches B 85 THR TRANSFORM 0.0596 -0.2278 0.9719 0.5333 0.8303 0.1619 0.8438 -0.5087 -0.1709 22.437 -124.045 78.787 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 57 GLU E 596 ARG matches A 10 ARG E 647 ARG matches A 124 ARG TRANSFORM -0.3694 0.9293 0.0030 -0.9278 -0.3690 0.0542 -0.0515 -0.0172 -0.9985 -71.925 98.423 51.941 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 D 91 ASP 242 GLU matches B 52 GLU 329 ASP matches B 88 ASP TRANSFORM -0.2636 0.3244 0.9084 -0.2986 -0.9229 0.2429 -0.9172 0.2072 -0.3402 -11.114 214.453 68.160 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 20 ASP C 117 GLU matches C 19 GLU C 131 GLU matches C 22 GLU TRANSFORM -0.7865 0.6044 0.1273 -0.5270 -0.5492 -0.6486 0.3221 0.5772 -0.7504 -70.418 96.946 -57.384 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches D 79 ALA C 126 ARG matches D 89 ARG C 138 GLU matches D 77 GLU TRANSFORM 0.1087 0.5733 -0.8121 0.3056 0.7581 0.5761 -0.9459 0.3108 0.0928 -19.086 -64.787 14.915 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 117 ASP 264 GLU matches C 52 GLU 328 ASP matches C 117 ASP TRANSFORM 0.0131 0.4884 0.8725 0.9001 0.3742 -0.2230 0.4354 -0.7883 0.4347 -54.796 -11.429 95.297 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 128 TYR I 306 VAL matches A 11 VAL I 308 VAL matches A 9 VAL