*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0624 -0.2793 -0.9582 0.8518 -0.4853 0.1970 0.5201 0.8285 -0.2076 60.105 1.515 -7.870 Match found in 3osn_d00 TRANSFERASE/DNA Pattern 3osn_d00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 39 TYR matches A 178 TYR A 305 GLU matches A 47 GLU A 343 ARG matches A 123 ARG A 361 GLN matches A 146 GLN TRANSFORM 0.8870 0.4446 -0.1248 -0.4602 0.8292 -0.3171 0.0375 -0.3388 -0.9401 2.832 -82.107 -85.585 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 168 GLY B 183 GLY matches A 214 GLY TRANSFORM -0.8051 -0.3048 -0.5089 -0.1883 0.9448 -0.2680 -0.5625 0.1200 0.8180 113.122 23.055 0.658 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 107 ALA B 74 ASN matches A 242 ASN B 75 GLY matches A 245 GLY TRANSFORM -0.6829 -0.6983 0.2145 -0.0584 -0.2405 -0.9689 -0.7281 0.6742 -0.1235 29.049 129.615 151.643 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 107 ALA A 74 ASN matches A 242 ASN A 75 GLY matches A 245 GLY TRANSFORM 0.2576 0.5973 0.7595 -0.5297 -0.5701 0.6280 -0.8081 0.5641 -0.1696 -53.432 11.000 74.008 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 107 ALA C 74 ASN matches A 242 ASN C 75 GLY matches A 245 GLY TRANSFORM 0.1507 0.9869 0.0575 0.7519 -0.1522 0.6415 -0.6418 0.0535 0.7650 -41.658 -29.494 97.776 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 107 ALA D 74 ASN matches A 242 ASN D 75 GLY matches A 245 GLY TRANSFORM 0.9741 0.0645 -0.2167 0.2238 -0.1407 0.9644 -0.0318 0.9879 0.1515 -12.045 -84.628 -71.541 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 241 ALA B 251 GLY matches A 245 GLY B 252 ASP matches A 246 ASP TRANSFORM 0.0126 -0.1862 -0.9824 -0.9971 -0.0766 0.0018 0.0755 -0.9795 0.1866 85.435 25.519 -1.976 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 241 ALA A 251 GLY matches A 245 GLY A 252 ASP matches A 246 ASP TRANSFORM -0.3911 -0.9059 -0.1624 -0.2857 -0.0482 0.9571 0.8749 -0.4208 0.2400 183.997 -24.142 -46.763 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 241 ALA A 317 GLY matches A 245 GLY A 318 ASP matches A 246 ASP TRANSFORM 0.2872 0.4817 0.8280 -0.7049 0.6915 -0.1578 0.6486 0.5383 -0.5381 -39.517 50.086 37.220 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 241 ALA A 317 GLY matches A 245 GLY A 318 ASP matches A 246 ASP TRANSFORM -0.9613 -0.2394 -0.1362 -0.1844 0.9268 -0.3270 -0.2045 0.2893 0.9351 51.563 16.067 -35.092 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 213 ASP 166 GLY matches A 147 GLY 169 GLU matches A 144 GLU TRANSFORM -0.4166 -0.4605 -0.7839 0.4270 0.6621 -0.6159 -0.8026 0.5913 0.0792 47.745 42.260 34.843 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 246 ASP A1134 ALA matches A 241 ALA A1137 ASN matches A 242 ASN TRANSFORM -0.7108 -0.6748 0.1985 -0.3951 0.1495 -0.9064 -0.5820 0.7227 0.3728 72.400 81.311 19.194 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 248 ALA B 74 ASN matches A 242 ASN B 75 GLY matches A 245 GLY TRANSFORM -0.5093 -0.1854 0.8404 0.0032 -0.9769 -0.2136 -0.8606 0.1061 -0.4981 -22.990 92.770 187.746 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 248 ALA A 74 ASN matches A 242 ASN A 75 GLY matches A 245 GLY TRANSFORM 0.1930 0.7857 -0.5878 0.7264 0.2883 0.6239 -0.6596 0.5474 0.5151 22.987 -25.199 -14.926 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 125 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 103 GLY TRANSFORM -0.1395 0.5420 0.8287 -0.9279 -0.3638 0.0818 -0.3458 0.7576 -0.5536 -17.080 -61.349 -118.064 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 177 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 233 GLY TRANSFORM -0.0811 0.4990 -0.8628 0.7630 0.5881 0.2684 -0.6413 0.6365 0.4284 29.974 -18.492 109.296 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 248 ALA D 74 ASN matches A 242 ASN D 75 GLY matches A 245 GLY TRANSFORM -0.9782 0.0180 0.2069 -0.1539 0.6059 -0.7805 0.1394 0.7953 0.5899 31.659 41.842 -48.911 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 173 ASP 166 GLY matches A 147 GLY 169 GLU matches A 144 GLU TRANSFORM 0.1114 0.9669 -0.2296 -0.3904 0.2550 0.8846 -0.9139 0.0089 -0.4059 6.230 -22.149 100.564 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 248 ALA C 74 ASN matches A 242 ASN C 75 GLY matches A 245 GLY TRANSFORM 0.8740 0.0608 -0.4821 0.1275 -0.9861 0.1068 0.4689 0.1548 0.8696 2.078 31.445 -101.644 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 125 HIS B 84 ASP matches A 124 ASP B 140 GLY matches A 112 GLY TRANSFORM -0.2000 -0.8926 -0.4040 -0.9780 0.1570 0.1373 0.0591 -0.4226 0.9044 124.078 76.549 101.492 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 181 ARG A 351 HIS matches A 201 HIS A 386 LEU matches A 257 LEU TRANSFORM -0.0301 -0.8997 -0.4355 -0.8926 -0.1719 0.4168 0.4498 -0.4013 0.7979 24.248 63.808 -83.897 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 125 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 103 GLY TRANSFORM 0.1329 0.7810 -0.6102 0.7659 0.3098 0.5634 -0.6291 0.5422 0.5570 25.076 -24.982 44.227 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 125 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 103 GLY TRANSFORM 0.5693 -0.7837 0.2483 0.5938 0.6009 0.5351 0.5686 0.1572 -0.8075 48.425 -93.686 20.156 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 125 HIS A 50 GLU matches A 47 GLU A 113 GLN matches A 117 GLN TRANSFORM 0.4921 -0.7827 0.3811 -0.5779 -0.6212 -0.5293 -0.6510 -0.0402 0.7580 45.853 88.118 17.261 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 125 HIS C 50 GLU matches A 47 GLU C 113 GLN matches A 117 GLN TRANSFORM 0.5972 0.7930 -0.1202 0.0459 -0.1834 -0.9820 0.8008 -0.5809 0.1459 -27.595 77.127 -10.613 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 112 GLY 48 HIS matches A 125 HIS 99 ASP matches A 124 ASP TRANSFORM 0.9041 0.4009 -0.1477 0.1257 -0.5800 -0.8048 0.4083 -0.7091 0.5748 -39.135 86.071 -12.262 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 125 HIS E 102 ASP matches A 124 ASP E 193 GLY matches A 112 GLY TRANSFORM 0.4000 0.4954 0.7711 -0.5853 -0.5093 0.6309 -0.7052 0.7037 -0.0862 -30.118 -93.833 -127.320 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 A 235 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 233 GLY TRANSFORM 0.7691 -0.5215 -0.3695 0.4532 0.0373 0.8906 0.4507 0.8524 -0.2650 28.140 -55.910 -0.265 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.5555 0.7410 -0.3772 -0.7424 -0.2377 0.6264 -0.3745 -0.6280 -0.6822 71.925 18.286 105.559 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 125 HIS D 50 GLU matches A 47 GLU D 113 GLN matches A 117 GLN TRANSFORM 0.2112 -0.6439 0.7354 -0.9774 -0.1455 0.1533 -0.0083 0.7512 0.6601 4.629 92.472 -8.294 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 124 ASP B 193 GLY matches A 112 GLY TRANSFORM 0.4516 -0.6149 -0.6465 -0.7034 -0.6911 0.1660 0.5489 -0.3798 0.7447 40.936 61.377 30.396 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 125 HIS D 102 ASP matches A 124 ASP D 193 GLY matches A 112 GLY TRANSFORM 0.0414 0.6349 -0.7715 -0.6725 -0.5534 -0.4914 0.7389 -0.5392 -0.4041 66.051 125.539 69.911 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 79 HIS B 102 ASP matches A 90 ASP B 195 SER matches A 202 SER TRANSFORM -0.4995 0.8273 -0.2571 0.7331 0.2455 -0.6343 0.4616 0.5053 0.7291 58.365 -23.187 -71.094 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 125 HIS B 50 GLU matches A 47 GLU B 113 GLN matches A 117 GLN TRANSFORM -0.4995 0.8273 -0.2571 0.7331 0.2455 -0.6343 0.4616 0.5053 0.7291 58.365 -23.187 -71.094 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 125 HIS B 50 GLU matches A 47 GLU B 113 GLN matches A 117 GLN TRANSFORM -0.3375 0.3452 0.8757 -0.1413 -0.9384 0.3154 -0.9307 0.0173 -0.3655 -43.617 33.547 65.837 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 44 GLY 169 GLU matches A 40 GLU TRANSFORM -0.9159 0.1680 -0.3645 -0.4007 -0.3307 0.8545 -0.0231 -0.9287 -0.3702 101.554 18.701 122.863 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 125 HIS C 102 ASP matches A 124 ASP C 193 GLY matches A 112 GLY TRANSFORM 0.7655 -0.5506 0.3329 0.0167 0.5343 0.8451 0.6432 0.6414 -0.4182 -4.513 -33.980 36.875 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 79 HIS A 102 ASP matches A 90 ASP A 195 SER matches A 202 SER TRANSFORM -0.6764 0.6759 0.2927 -0.1521 -0.5171 0.8423 -0.7207 -0.5252 -0.4526 47.962 -120.560 -57.729 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 140 ALA B 182 GLY matches A 147 GLY B 183 GLY matches A 145 GLY TRANSFORM 0.2372 0.9714 0.0061 0.6536 -0.1549 -0.7408 0.7187 -0.1797 0.6717 -14.089 56.429 -13.708 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 112 GLY TRANSFORM -0.3574 0.7417 0.5676 -0.8270 0.0310 -0.5613 0.4339 0.6700 -0.6023 -42.579 82.569 89.863 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 79 HIS D 102 ASP matches A 90 ASP D 195 SER matches A 202 SER TRANSFORM -0.4610 -0.7278 -0.5078 0.7305 -0.6361 0.2485 0.5038 0.2564 -0.8249 91.253 -8.034 36.730 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 112 GLY TRANSFORM -0.6424 -0.7615 0.0864 -0.1246 -0.0074 -0.9922 -0.7562 0.6481 0.0901 84.841 109.214 72.349 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 79 HIS C 102 ASP matches A 90 ASP C 195 SER matches A 202 SER TRANSFORM 0.4306 -0.7698 -0.4711 -0.2801 0.3822 -0.8806 -0.8580 -0.5111 0.0511 62.773 97.437 3.555 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 232 GLY D 501 ASP matches A 164 ASP E 367 TYR matches A 114 TYR TRANSFORM 0.1921 0.0806 0.9781 -0.4116 0.9113 0.0058 0.8909 0.4037 -0.2082 -15.449 -126.211 -162.087 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 227 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 258 GLY TRANSFORM 0.3189 -0.5463 0.7745 -0.1039 0.7921 0.6015 0.9421 0.2723 -0.1958 14.859 -157.691 -159.158 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 227 ALA B 182 GLY matches A 233 GLY B 183 GLY matches A 258 GLY TRANSFORM -0.5670 -0.4185 -0.7094 0.7695 -0.5765 -0.2750 0.2939 0.7018 -0.6489 81.430 19.144 48.218 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 124 ASP B 193 GLY matches A 112 GLY TRANSFORM -0.4371 -0.7430 -0.5068 0.7403 -0.6172 0.2663 0.5107 0.2588 -0.8199 90.374 -10.167 36.013 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 112 GLY TRANSFORM 0.4465 -0.8040 0.3927 -0.1437 0.3688 0.9183 0.8831 0.4665 -0.0491 3.593 -30.649 -68.725 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 232 GLY A 501 ASP matches A 164 ASP B 367 TYR matches A 114 TYR TRANSFORM -0.9370 -0.1120 0.3310 0.0033 0.9443 0.3290 0.3494 -0.3094 0.8844 16.727 -30.703 -14.949 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 79 HIS B 102 ASP matches A 90 ASP B 195 SER matches A 202 SER TRANSFORM 0.4967 0.1603 0.8530 -0.8371 -0.1713 0.5196 -0.2294 0.9721 -0.0492 -72.908 20.983 -26.304 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 232 GLY 169 GLU matches A 260 GLU TRANSFORM -0.6492 -0.4302 -0.6272 0.6270 -0.7695 -0.1212 0.4305 0.4720 -0.7694 83.656 -76.686 -120.982 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 214 GLY B 419 GLY matches A 168 GLY B 420 ALA matches A 167 ALA TRANSFORM 0.1504 -0.9483 -0.2793 -0.9299 -0.2316 0.2857 0.3356 -0.2168 0.9167 4.587 72.496 -26.222 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 125 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 103 GLY TRANSFORM -0.3437 0.6501 0.6777 0.9103 0.4080 0.0702 0.2309 -0.6410 0.7320 -12.291 47.502 0.218 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 162 GLU B 126 LYS matches A 155 LYS B 171 ALA matches A 157 ALA TRANSFORM 0.0689 0.5298 0.8453 -0.6599 0.6597 -0.3596 0.7482 0.5331 -0.3951 -65.424 59.641 123.462 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 177 ALA A 126 LEU matches A 237 LEU A 158 GLU matches A 47 GLU TRANSFORM 0.6537 -0.4577 -0.6026 0.7264 0.6029 0.3300 -0.2123 0.6535 -0.7266 68.674 31.893 5.940 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 162 GLU A 126 LYS matches A 155 LYS A 171 ALA matches A 157 ALA TRANSFORM -0.5940 0.3109 -0.7420 0.3371 -0.7413 -0.5804 0.7304 0.5949 -0.3355 58.242 29.963 120.454 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 177 ALA C 126 LEU matches A 237 LEU C 158 GLU matches A 47 GLU TRANSFORM 0.6025 -0.7845 -0.1470 0.3936 0.1318 0.9098 0.6943 0.6059 -0.3882 -29.186 -61.175 125.346 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 177 ALA B 126 LEU matches A 237 LEU B 158 GLU matches A 47 GLU TRANSFORM 0.9962 0.0851 -0.0189 0.0650 -0.8700 -0.4887 0.0580 -0.4856 0.8723 7.417 101.683 7.314 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 97 ASN 20 HIS matches A 79 HIS 93 ASP matches A 90 ASP TRANSFORM 0.6151 0.2584 -0.7449 0.7319 0.1642 0.6614 -0.2932 0.9520 0.0881 91.982 -52.321 22.161 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 127 LYS D 25 THR matches A 115 THR D 27 SER matches A 51 SER TRANSFORM 0.9405 -0.0756 -0.3312 0.3203 0.5220 0.7905 -0.1131 0.8496 -0.5151 9.418 11.538 61.487 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 96 GLU B 226 THR matches A 184 THR B 229 LYS matches A 196 LYS TRANSFORM -0.9205 -0.1539 -0.3592 -0.3588 0.6969 0.6209 -0.1547 -0.7005 0.6967 144.215 15.726 51.495 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 90 ASP 64 HIS matches A 79 HIS 221 SER matches A 202 SER TRANSFORM 0.5553 -0.7734 0.3057 -0.3039 -0.5309 -0.7910 -0.7741 -0.3463 0.5299 11.333 131.729 66.883 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 96 GLU D 226 THR matches A 184 THR D 229 LYS matches A 196 LYS TRANSFORM 0.0402 0.1150 0.9926 0.8781 -0.4781 0.0198 -0.4768 -0.8707 0.1202 -58.604 87.503 102.893 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 96 GLU A 226 THR matches A 184 THR A 229 LYS matches A 196 LYS TRANSFORM 0.4527 0.8113 0.3700 -0.8722 0.4891 -0.0052 0.1852 0.3203 -0.9290 -56.321 54.235 105.983 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 96 GLU C 226 THR matches A 184 THR C 229 LYS matches A 196 LYS TRANSFORM 0.1182 -0.5781 0.8074 0.3184 -0.7481 -0.5822 -0.9405 -0.3259 -0.0956 -31.554 46.526 64.568 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 202 SER A 20 HIS matches A 201 HIS A 22 LEU matches A 257 LEU TRANSFORM 0.5758 -0.7692 -0.2771 0.3324 0.5299 -0.7802 -0.7469 -0.3572 -0.5608 38.433 -96.228 -55.127 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 140 ALA B 182 GLY matches A 145 GLY B 183 GLY matches A 147 GLY TRANSFORM -0.9164 0.0059 0.4003 0.3942 -0.1609 0.9048 -0.0698 -0.9869 -0.1451 34.914 -14.282 80.547 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 157 ALA A 317 GLY matches A 158 GLY A 318 ASP matches A 159 ASP TRANSFORM -0.9551 -0.2308 0.1856 0.2323 -0.9726 -0.0138 -0.1837 -0.0299 -0.9825 193.774 44.391 65.779 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.8338 0.3386 0.4361 -0.5342 -0.2951 -0.7922 0.1395 0.8935 -0.4269 8.080 89.522 5.629 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 77 SER A 216 ASP matches A 90 ASP A 243 HIS matches A 79 HIS TRANSFORM -0.9990 0.0369 -0.0248 -0.0153 -0.8084 -0.5884 0.0417 0.5875 -0.8082 56.240 89.428 74.742 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 244 SER B 69 ALA matches A 107 ALA B 241 ASN matches A 242 ASN TRANSFORM 0.0673 0.7387 0.6707 0.6463 -0.5443 0.5347 -0.7601 -0.3975 0.5141 -54.750 13.751 31.396 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 202 SER A 207 ASP matches A 90 ASP A 235 HIS matches A 79 HIS TRANSFORM -0.8165 -0.1870 -0.5462 0.5572 -0.5028 -0.6609 0.1511 0.8439 -0.5147 90.144 64.210 89.642 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 124 ASP C 16 HIS matches A 125 HIS C 67 GLY matches A 122 GLY TRANSFORM 0.5809 0.7044 -0.4079 -0.5451 0.7088 0.4477 -0.6045 0.0377 -0.7957 122.077 -7.823 38.638 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 157 ALA A 317 GLY matches A 158 GLY A 318 ASP matches A 159 ASP TRANSFORM 0.1306 0.8601 -0.4932 0.9538 -0.2448 -0.1742 0.2705 0.4476 0.8523 28.228 -3.335 -74.374 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 60 ALA A 257 ALA matches A 63 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.1191 0.5423 -0.8317 0.2267 -0.8304 -0.5090 0.9667 0.1279 0.2218 38.488 27.997 -118.842 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 129 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 130 ASP TRANSFORM -0.7664 -0.0095 -0.6423 -0.5581 0.5050 0.6584 -0.3181 -0.8631 0.3923 89.706 -32.864 92.566 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 124 ASP A 16 HIS matches A 125 HIS A 67 GLY matches A 122 GLY TRANSFORM -0.4333 -0.5955 -0.6765 -0.8328 0.5514 0.0480 -0.3445 -0.5842 0.7349 71.035 -21.795 -47.845 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 157 ALA B 251 GLY matches A 158 GLY B 252 ASP matches A 159 ASP TRANSFORM 0.0861 -0.0310 -0.9958 0.8432 0.5346 0.0563 -0.5306 0.8445 -0.0722 85.045 -153.153 -139.368 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 235 ALA B 182 GLY matches A 258 GLY B 183 GLY matches A 233 GLY TRANSFORM 0.7831 -0.4397 -0.4398 0.6177 0.4688 0.6314 0.0715 0.7661 -0.6387 37.914 -69.726 -7.154 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 157 ALA A 251 GLY matches A 158 GLY A 252 ASP matches A 159 ASP TRANSFORM 0.0334 0.2807 -0.9592 -0.1166 0.9543 0.2752 -0.9926 -0.1026 -0.0646 89.833 -20.826 59.165 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 173 ASP A 68 ALA matches A 172 ALA A 72 LEU matches A 238 LEU TRANSFORM 0.5412 -0.6082 0.5807 0.4304 -0.3929 -0.8127 -0.7224 -0.6897 -0.0491 -36.330 39.089 68.728 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 77 SER A 20 HIS matches A 201 HIS A 22 LEU matches A 257 LEU TRANSFORM 0.8230 -0.1069 -0.5579 -0.3122 0.7353 -0.6015 -0.4745 -0.6692 -0.5718 17.935 96.855 110.990 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 130 ASP A 260 ASP matches A 72 ASP A 329 ASP matches A 136 ASP TRANSFORM 0.4845 0.1300 0.8651 -0.5675 -0.7058 0.4240 -0.6657 0.6964 0.2682 -71.639 37.236 -13.654 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 233 GLY 169 GLU matches A 260 GLU TRANSFORM -0.3274 0.3988 0.8566 -0.8797 0.2023 -0.4304 0.3450 0.8945 -0.2845 -45.656 64.851 -35.154 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 71 GLY 169 GLU matches A 40 GLU TRANSFORM -0.5037 0.8371 0.2135 -0.1960 -0.3515 0.9155 -0.8413 -0.4193 -0.3411 8.574 -46.722 78.309 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 129 ALA A 251 GLY matches A 128 GLY A 252 ASP matches A 130 ASP TRANSFORM 0.8771 0.3396 -0.3396 0.4048 -0.9033 0.1423 0.2584 0.2623 0.9298 -63.027 10.770 81.302 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 177 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 47 GLU TRANSFORM 0.0266 0.0245 -0.9993 0.8587 0.5113 0.0354 -0.5118 0.8591 0.0075 33.961 -13.658 22.501 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 246 ASP A1134 ALA matches A 248 ALA A1137 ASN matches A 242 ASN TRANSFORM 0.6439 -0.7603 -0.0856 0.0406 -0.0777 0.9961 0.7640 0.6449 0.0192 3.494 -70.916 -64.124 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 90 ASP 16 HIS matches A 79 HIS 67 GLY matches A 112 GLY TRANSFORM -0.0750 -0.9416 0.3282 -0.9374 0.1788 0.2988 0.3401 0.2852 0.8961 12.054 49.211 76.923 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 177 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 47 GLU TRANSFORM -0.1628 0.5922 0.7892 0.8495 0.4909 -0.1932 0.5018 -0.6390 0.5830 -42.310 -21.481 -30.509 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 104 TYR A 40 ASP matches A 124 ASP A 103 LEU matches A 108 LEU TRANSFORM -0.6068 -0.7397 0.2909 0.6757 -0.6728 -0.3014 -0.4187 -0.0137 -0.9080 16.146 65.100 102.866 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 119 ILE A 106 HIS matches A 125 HIS A 142 ASP matches A 124 ASP TRANSFORM -0.7706 0.6266 0.1164 0.5614 0.7539 -0.3414 0.3017 0.1977 0.9327 9.310 -36.326 80.440 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 177 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 47 GLU TRANSFORM -0.0673 0.8614 -0.5035 0.4196 0.4823 0.7690 -0.9052 0.1595 0.3939 58.688 -50.027 15.386 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 218 GLU matches A 260 GLU 329 ASP matches A 90 ASP TRANSFORM 0.6794 0.4864 0.5493 0.5832 -0.8123 -0.0020 -0.4452 -0.3217 0.8356 -107.533 8.436 134.127 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 235 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 47 GLU TRANSFORM -0.8763 0.4314 -0.2143 0.2824 0.8205 0.4971 -0.3903 -0.3751 0.8408 37.635 -72.265 132.315 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 235 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 47 GLU TRANSFORM -0.2317 0.7155 0.6591 -0.8562 -0.4716 0.2109 -0.4617 0.5155 -0.7219 -32.373 56.569 88.013 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 104 TYR B 40 ASP matches A 124 ASP B 103 LEU matches A 108 LEU TRANSFORM -0.5103 0.5065 -0.6950 -0.8480 -0.4307 0.3087 0.1430 -0.7469 -0.6494 84.548 -75.979 -95.776 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 214 GLY B 183 GLY matches A 170 GLY TRANSFORM 0.1511 -0.9582 -0.2431 -0.9133 -0.0413 -0.4051 -0.3782 -0.2832 0.8813 34.209 93.170 125.569 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 235 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 47 GLU TRANSFORM 0.1260 -0.8054 0.5792 -0.2382 0.5422 0.8058 0.9630 0.2395 0.1235 -11.360 -37.879 -43.462 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 173 ASP 166 GLY matches A 233 GLY 169 GLU matches A 260 GLU TRANSFORM -0.7136 -0.2575 -0.6516 -0.4090 0.9082 0.0891 -0.5688 -0.3300 0.7534 91.978 9.270 65.201 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 90 ASP A 265 GLU matches A 47 GLU A 369 ASP matches A 81 ASP TRANSFORM -0.6399 -0.5597 0.5266 0.7150 -0.6848 0.1410 -0.2817 -0.4667 -0.8383 13.297 -6.771 85.937 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 81 ASP 166 GLY matches A 128 GLY 169 GLU matches A 62 GLU