*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9193 -0.2383 -0.3132 -0.1591 -0.5029 0.8496 0.3600 -0.8309 -0.4244 38.099 60.654 57.524 Match found in 1lat_d00 TRANSCRIPTION/DNA Pattern 1lat_d00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 458 GLU matches A 79 GLU A 461 LYS matches C 43 LYS A 462 ALA matches C 40 ALA A 466 ARG matches D 37 ARG TRANSFORM 0.3213 0.4082 -0.8545 0.0169 -0.9047 -0.4258 0.9468 -0.1223 0.2976 -75.311 -18.528 52.802 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 51 GLU A 89 GLU matches D 81 GLU A 120 SER matches C 45 SER TRANSFORM -0.7865 -0.4148 -0.4576 -0.2737 0.8983 -0.3438 -0.5537 0.1452 0.8200 -35.247 6.626 117.015 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 51 GLU A 89 GLU matches C 81 GLU A 120 SER matches D 45 SER TRANSFORM -0.8438 0.3675 -0.3911 -0.4164 -0.9080 0.0452 0.3385 -0.2010 -0.9193 -19.619 -5.696 34.877 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 51 GLU A 89 GLU matches A 81 GLU A 120 SER matches B 45 SER TRANSFORM -0.5022 -0.3254 0.8012 -0.3169 0.9313 0.1796 0.8046 0.1637 0.5708 -14.526 38.326 69.497 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 51 GLU A 89 GLU matches B 81 GLU A 120 SER matches A 45 SER TRANSFORM -0.8862 -0.3899 0.2503 -0.4546 0.8358 -0.3078 0.0892 0.3866 0.9179 113.634 44.204 200.026 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 28 GLU matches D 72 GLU 70 HIS matches D -2 HIS 281 HIS matches C -3 HIS TRANSFORM -0.2785 0.3218 -0.9049 -0.3530 -0.9105 -0.2152 0.8932 -0.2595 -0.3672 74.202 19.416 131.631 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 72 GLU 70 HIS matches B -2 HIS 281 HIS matches A -3 HIS TRANSFORM 0.6961 -0.0743 0.7141 0.1991 0.9756 -0.0925 0.6898 -0.2065 -0.6939 -35.077 8.636 -39.176 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A -1 HIS B 646 ASP matches A 2 ASP B 739 GLY matches A 48 GLY TRANSFORM -0.4288 0.2031 0.8802 -0.2497 -0.9631 0.1006 -0.8682 0.1766 -0.4637 39.265 -13.814 7.178 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A -1 HIS C 646 ASP matches A 2 ASP C 739 GLY matches A 48 GLY TRANSFORM 0.1026 0.3073 0.9461 -0.8613 -0.4483 0.2390 -0.4976 0.8394 -0.2187 57.305 18.297 55.168 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 51 GLU B 89 GLU matches D 81 GLU B 120 SER matches C 45 SER TRANSFORM 0.5763 0.1619 -0.8011 -0.8124 0.0063 -0.5831 0.0893 -0.9868 -0.1352 -45.137 99.523 0.157 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 77 ARG B 201 HIS matches C -3 HIS B 204 HIS matches C -1 HIS TRANSFORM 0.7010 -0.0096 0.7131 -0.7028 -0.1798 0.6883 -0.1216 0.9837 0.1328 41.220 38.711 43.364 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 77 ARG C 201 HIS matches C -3 HIS C 204 HIS matches C -1 HIS TRANSFORM 0.9819 0.1159 0.1499 0.0800 -0.9707 0.2267 -0.1718 0.2106 0.9624 -56.747 -8.715 40.264 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C -1 HIS B 646 ASP matches C 2 ASP B 739 GLY matches C 48 GLY TRANSFORM -0.1225 0.1060 -0.9868 0.9856 0.1297 -0.1084 -0.1165 0.9859 0.1203 -56.515 127.966 16.201 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 77 ARG A 201 HIS matches C -3 HIS A 204 HIS matches C -1 HIS TRANSFORM -0.9358 -0.3524 -0.0105 -0.3334 0.8746 0.3520 0.1148 -0.3329 0.9360 43.857 57.150 24.679 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A -3 HIS A 105 GLU matches A 72 GLU A 109 HIS matches A -2 HIS TRANSFORM -0.6107 -0.6624 0.4339 0.1238 0.4613 0.8785 0.7821 -0.5903 0.1998 52.803 66.349 -5.674 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A -4 HIS A 105 GLU matches A 72 GLU A 109 HIS matches A -2 HIS TRANSFORM 0.1043 -0.6287 0.7706 -0.3165 0.7136 0.6250 0.9428 0.3091 0.1245 -5.960 49.507 1.434 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 2 ASP 166 GLY matches A 48 GLY 169 GLU matches A 78 GLU TRANSFORM -0.9570 0.1254 -0.2616 0.0279 -0.8578 -0.5132 0.2888 0.4984 -0.8174 23.371 28.275 -10.068 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 132 THR matches C 80 THR A 156 TYR matches C 47 TYR A 160 LYS matches C 43 LYS TRANSFORM -0.7697 -0.1511 -0.6203 -0.4111 0.8607 0.3004 -0.4885 -0.4862 0.7245 3.303 91.223 41.903 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 80 THR A 156 TYR matches A 47 TYR A 160 LYS matches A 43 LYS TRANSFORM -0.2827 0.1940 0.9394 -0.5476 -0.8367 0.0081 -0.7876 0.5121 -0.3428 38.917 47.376 46.116 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 132 THR matches B 80 THR A 156 TYR matches B 47 TYR A 160 LYS matches B 43 LYS TRANSFORM -0.7566 -0.6369 0.1483 -0.6512 0.7130 -0.2601 -0.0599 0.2933 0.9541 14.731 24.842 51.644 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 2 ASP 166 GLY matches D 48 GLY 169 GLU matches D 78 GLU TRANSFORM -0.5836 -0.2829 -0.7612 0.1446 -0.9586 0.2453 0.7991 -0.0331 -0.6003 43.300 -36.774 -28.069 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 2 ASP A 56 ILE matches B 46 ILE A 82 TYR matches B 47 TYR TRANSFORM 0.2313 0.1332 -0.9637 0.2570 -0.9638 -0.0715 0.9383 0.2311 0.2571 -60.299 -36.973 -11.642 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B -1 HIS B 646 ASP matches B 2 ASP B 739 GLY matches B 48 GLY TRANSFORM 0.2800 0.1584 -0.9468 0.9498 0.0975 0.2972 -0.1394 0.9825 0.1232 -54.315 17.887 65.942 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 77 ARG A 201 HIS matches C -3 HIS A 204 HIS matches C -1 HIS TRANSFORM 0.8646 0.4961 0.0799 -0.4967 0.8197 0.2853 -0.0761 0.2864 -0.9551 25.298 -70.030 -167.218 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 44 ALA B 182 GLY matches D 48 GLY B 183 GLY matches C 48 GLY TRANSFORM 0.6676 0.6367 -0.3859 0.3467 -0.7246 -0.5956 0.6589 -0.2639 0.7045 -36.482 -26.929 17.638 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 2 ASP 166 GLY matches C 48 GLY 169 GLU matches C 78 GLU TRANSFORM 0.0885 0.4089 -0.9083 0.2973 0.8594 0.4159 -0.9507 0.3068 0.0455 28.537 -77.004 -106.528 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 B 44 ALA B 182 GLY matches A 48 GLY B 183 GLY matches B 48 GLY TRANSFORM -0.5841 -0.2771 -0.7629 0.1172 -0.9589 0.2585 0.8032 -0.0616 -0.5926 46.367 -52.535 -56.695 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 2 ASP B 56 ILE matches B 46 ILE B 82 TYR matches B 47 TYR TRANSFORM -0.3545 0.6071 -0.7111 -0.5952 -0.7331 -0.3291 0.7211 -0.3066 -0.6213 -2.673 -1.555 -26.227 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 2 ASP 166 GLY matches B 48 GLY 169 GLU matches B 78 GLU TRANSFORM 0.5987 -0.1601 -0.7848 -0.3341 0.8406 -0.4263 -0.7280 -0.5174 -0.4498 -42.605 54.232 24.799 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 132 THR matches D 80 THR A 156 TYR matches D 47 TYR A 160 LYS matches D 43 LYS TRANSFORM 0.5543 -0.4110 0.7238 0.0205 -0.8626 -0.5055 -0.8321 -0.2951 0.4697 38.599 -133.488 -112.966 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 A 44 ALA B 182 GLY matches B 48 GLY B 183 GLY matches A 48 GLY TRANSFORM -0.8093 -0.2075 -0.5496 -0.3041 0.9484 0.0896 -0.5026 -0.2397 0.8306 3.774 31.310 20.537 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B -1 HIS C 646 ASP matches B 2 ASP C 739 GLY matches B 48 GLY TRANSFORM 0.9707 0.1062 0.2154 0.1938 0.1832 -0.9638 0.1418 -0.9773 -0.1572 20.533 -28.463 -1.866 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches C 77 ARG C 201 HIS matches A -3 HIS C 204 HIS matches A -1 HIS TRANSFORM -0.6465 -0.4863 0.5878 0.5772 -0.8157 -0.0400 -0.4989 -0.3134 -0.8080 79.747 -124.893 -154.284 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 44 ALA B 182 GLY matches C 48 GLY B 183 GLY matches D 48 GLY TRANSFORM -0.3576 -0.1809 0.9162 -0.9199 -0.1012 -0.3790 -0.1613 0.9783 0.1302 25.348 107.340 44.383 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches C 77 ARG B 201 HIS matches A -3 HIS B 204 HIS matches A -1 HIS TRANSFORM -0.8876 -0.1846 0.4220 0.4407 -0.0739 0.8946 0.1339 -0.9800 -0.1469 1.517 168.682 -28.090 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 77 ARG A 201 HIS matches A -3 HIS A 204 HIS matches A -1 HIS TRANSFORM 0.1148 0.8591 -0.4988 0.4753 0.3935 0.7870 -0.8723 0.3274 0.3631 -23.493 44.838 67.201 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 77 ARG A 201 HIS matches A -3 HIS A 204 HIS matches A -1 HIS TRANSFORM 0.1497 0.4901 0.8587 -0.9295 -0.2262 0.2912 -0.3370 0.8418 -0.4217 161.902 58.091 24.822 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C -1 HIS A 341 GLU matches A 79 GLU A 356 HIS matches A -3 HIS TRANSFORM -0.9185 0.1008 0.3824 -0.3184 -0.7620 -0.5639 -0.2346 0.6397 -0.7320 30.028 -36.241 13.760 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 2 ASP 260 GLU matches C 79 GLU 370 TYR matches A 47 TYR TRANSFORM -0.5238 0.1675 0.8352 0.4311 -0.7936 0.4294 -0.7347 -0.5850 -0.3435 74.748 4.363 88.005 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 77 ARG B 6 THR matches A 80 THR B 8 THR matches C 80 THR TRANSFORM -0.6345 -0.2101 0.7438 0.7634 -0.0195 0.6457 0.1211 -0.9775 -0.1728 14.712 30.913 20.557 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 77 ARG A 201 HIS matches A -3 HIS A 204 HIS matches A -1 HIS TRANSFORM -0.2098 -0.1252 -0.9697 -0.6727 0.7382 0.0503 -0.7096 -0.6628 0.2391 -33.134 14.772 35.507 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 2 ASP 260 GLU matches A 79 GLU 370 TYR matches C 47 TYR TRANSFORM 0.3040 0.7038 -0.6421 -0.8848 0.4585 0.0836 -0.3533 -0.5427 -0.7620 -24.664 45.141 -34.399 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 78 GLU A 61 GLU matches C 72 GLU A 162 HIS matches A -3 HIS TRANSFORM 0.8213 -0.3705 -0.4338 -0.3054 0.3567 -0.8829 -0.4818 -0.8576 -0.1798 -15.093 -17.776 28.606 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 51 GLU B 89 GLU matches B 81 GLU B 120 SER matches A 45 SER TRANSFORM 0.1393 0.0566 0.9886 -0.0265 -0.9978 0.0609 -0.9899 0.0347 0.1375 40.540 -27.476 86.295 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A -1 HIS D 59 GLU matches A 51 GLU D 128 HIS matches C -1 HIS TRANSFORM -0.2655 0.0122 0.9640 -0.9586 -0.1102 -0.2626 -0.1031 0.9938 -0.0409 39.982 45.700 168.452 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 82 ALA A 126 LEU matches A 84 LEU A 158 GLU matches C 39 GLU TRANSFORM 0.2510 -0.3635 0.8971 -0.9652 -0.1647 0.2033 -0.0739 0.9169 0.3922 101.114 57.647 9.041 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C -1 HIS B 341 GLU matches A 79 GLU B 356 HIS matches A -3 HIS TRANSFORM 0.6050 0.0895 -0.7912 -0.7961 0.0498 -0.6031 0.0146 -0.9947 -0.1014 -35.825 33.795 133.299 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 82 ALA A 126 LEU matches C 84 LEU A 158 GLU matches A 39 GLU TRANSFORM -0.4300 0.1682 -0.8870 0.8898 0.2450 -0.3849 -0.1526 0.9548 0.2550 -10.621 -7.844 113.661 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 51 GLU B 128 HIS matches C -1 HIS C 263 HIS matches A -1 HIS TRANSFORM 0.9494 0.1796 -0.2577 0.2486 0.0718 0.9659 -0.1920 0.9811 -0.0235 -65.602 37.340 173.299 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 82 ALA B 126 LEU matches A 84 LEU B 158 GLU matches C 39 GLU TRANSFORM 0.3862 -0.1782 0.9050 0.9220 0.0466 -0.3843 -0.0263 -0.9829 -0.1823 -20.767 -22.577 134.263 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 82 ALA B 126 LEU matches C 84 LEU B 158 GLU matches A 39 GLU TRANSFORM 0.4496 -0.1096 -0.8865 0.5338 0.8287 0.1683 -0.7161 0.5489 -0.4311 -6.795 18.802 102.449 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 77 ARG B 6 THR matches C 80 THR B 8 THR matches A 80 THR TRANSFORM -0.9916 -0.0199 -0.1280 -0.1216 -0.1964 0.9730 0.0445 -0.9803 -0.1923 20.999 18.252 131.573 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 82 ALA C 126 LEU matches C 84 LEU C 158 GLU matches A 39 GLU TRANSFORM 0.7316 0.6817 0.0006 0.6193 -0.6651 0.4173 -0.2848 0.3049 0.9088 4.325 44.275 100.255 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 81 GLU A 475 GLU matches C 78 GLU A 477 ARG matches C 77 ARG TRANSFORM -0.2896 -0.6725 0.6811 -0.4652 -0.5230 -0.7142 -0.8365 0.5237 0.1614 10.575 -5.717 23.078 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 78 GLU A 61 GLU matches A 72 GLU A 162 HIS matches C -3 HIS TRANSFORM -0.8160 -0.1562 -0.5566 -0.2479 0.9643 0.0927 -0.5222 -0.2136 0.8256 -48.496 31.093 59.971 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B -1 HIS D 646 ASP matches B 2 ASP D 739 GLY matches B 48 GLY TRANSFORM -0.9631 0.1144 -0.2437 -0.0374 -0.9533 -0.2996 0.2666 0.2795 -0.9224 20.474 41.044 28.301 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A -1 HIS C 646 ASP matches A 2 ASP C 739 GLY matches D 32 GLY TRANSFORM -0.2739 -0.1613 0.9481 -0.8410 -0.4381 -0.3175 -0.4665 0.8844 0.0156 44.077 -22.901 11.009 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A -3 HIS B 341 HIS matches A -2 HIS B 343 GLU matches A 72 GLU TRANSFORM 0.9039 -0.1576 0.3976 0.0449 -0.8894 -0.4548 -0.4253 -0.4290 0.7969 19.029 -95.571 -85.050 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 48 GLY B 419 GLY matches C 48 GLY B 420 ALA matches C 44 ALA TRANSFORM -0.3160 -0.8845 0.3432 0.9355 -0.3508 -0.0428 -0.1582 -0.3075 -0.9383 -14.340 -3.705 -0.467 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches C 77 ARG A 201 HIS matches C -3 HIS A 204 HIS matches C -1 HIS TRANSFORM 0.9429 0.3156 -0.1063 0.2208 -0.3534 0.9090 -0.2494 0.8806 0.4029 6.030 -2.397 78.404 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 51 GLU B 89 GLU matches A 81 GLU B 120 SER matches B 45 SER TRANSFORM 0.4973 -0.2942 0.8162 0.8336 0.4228 -0.3555 0.2405 -0.8572 -0.4555 36.518 -45.345 12.323 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 51 GLU B 89 GLU matches C 81 GLU B 120 SER matches D 45 SER TRANSFORM -0.8526 -0.4448 0.2742 -0.5076 0.5804 -0.6368 -0.1242 0.6821 0.7206 135.550 31.808 62.555 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C -1 HIS A 341 GLU matches A 78 GLU A 356 HIS matches A -3 HIS TRANSFORM 0.8126 0.2149 0.5418 -0.5651 0.5182 0.6420 0.1428 0.8278 -0.5426 80.598 126.410 80.230 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 37 ARG A 451 GLU matches A 39 GLU A 540 GLU matches C 39 GLU TRANSFORM -0.1006 0.8002 0.5912 0.7903 -0.2968 0.5361 -0.6044 -0.5212 0.6025 -3.483 9.268 106.114 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 34 GLU A 89 GLU matches C 81 GLU A 120 SER matches D 45 SER TRANSFORM -0.6749 -0.4936 -0.5485 0.7176 -0.2658 -0.6437 -0.1719 0.8281 -0.5336 9.657 -57.924 28.402 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 34 GLU B 89 GLU matches C 81 GLU B 120 SER matches D 45 SER TRANSFORM 0.9596 0.0066 -0.2812 0.2011 -0.7150 0.6696 0.1966 0.6991 0.6874 -56.810 41.370 82.555 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C -1 HIS D 646 ASP matches C 2 ASP D 739 GLY matches B 32 GLY TRANSFORM -0.4914 0.1787 0.8524 -0.3172 0.8748 -0.3662 0.8111 0.4504 0.3732 78.151 -68.783 -129.348 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 48 GLY B 419 GLY matches D 48 GLY B 420 ALA matches D 44 ALA TRANSFORM -0.4529 0.8860 0.0991 -0.5918 -0.2156 -0.7767 0.6668 0.4104 -0.6220 31.312 16.200 117.789 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 82 ALA A 126 LEU matches A 83 LEU A 158 GLU matches C 39 GLU TRANSFORM -0.2735 -0.6247 -0.7314 0.7444 -0.6191 0.2504 0.6092 0.4759 -0.6344 -28.090 -31.941 121.437 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 82 ALA C 126 LEU matches A 83 LEU C 158 GLU matches C 39 GLU TRANSFORM -0.7523 -0.1431 -0.6431 -0.3087 0.9389 0.1521 -0.5821 -0.3130 0.7505 -1.131 91.508 91.903 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C -1 HIS C 646 ASP matches C 2 ASP C 739 GLY matches B 32 GLY TRANSFORM 0.8093 0.2490 0.5319 -0.4112 0.8869 0.2105 0.4193 0.3891 -0.8202 31.535 -35.912 -143.616 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 48 GLY B 419 GLY matches A 48 GLY B 420 ALA matches A 44 ALA TRANSFORM -0.4968 -0.7385 -0.4559 -0.4699 0.6705 -0.5740 -0.7296 0.0709 0.6801 52.486 36.673 12.994 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C -1 HIS B 341 GLU matches A 78 GLU B 356 HIS matches A -3 HIS TRANSFORM 0.9456 -0.1932 0.2619 0.1300 -0.5136 -0.8481 -0.2984 -0.8360 0.4606 62.275 46.666 96.976 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 37 ARG A 451 GLU matches C 39 GLU A 540 GLU matches A 39 GLU TRANSFORM -0.9692 0.0537 -0.2403 0.0287 -0.9446 -0.3269 0.2446 0.3237 -0.9140 22.733 40.237 -33.979 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A -1 HIS A 646 ASP matches A 2 ASP A 739 GLY matches D 32 GLY TRANSFORM -0.1690 0.8574 -0.4861 0.0544 -0.4843 -0.8732 0.9841 0.1740 -0.0352 55.041 -14.914 76.852 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 37 ARG B 6 THR matches B 80 THR B 8 THR matches B 75 THR TRANSFORM 0.7976 -0.2161 0.5631 -0.0924 0.8788 0.4681 0.5960 0.4255 -0.6810 -40.458 44.218 120.019 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 82 ALA B 126 LEU matches A 83 LEU B 158 GLU matches C 39 GLU TRANSFORM -0.7052 -0.7078 -0.0417 -0.0803 0.0212 0.9965 0.7044 -0.7061 0.0718 49.347 67.361 68.449 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches C 81 GLU B 475 GLU matches C 78 GLU B 477 ARG matches C 77 ARG TRANSFORM -0.2447 -0.9337 0.2613 0.9434 -0.2915 -0.1581 -0.2238 -0.2079 -0.9522 17.360 0.149 -5.526 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C -3 HIS B 43 HIS matches A -3 HIS B 65 GLU matches C 78 GLU TRANSFORM -0.0844 0.6335 -0.7691 0.5032 0.6933 0.5158 -0.8601 0.3435 0.3773 -38.880 164.953 18.388 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 77 ARG A 201 HIS matches A -3 HIS A 204 HIS matches A -1 HIS TRANSFORM 0.3758 -0.0805 0.9232 -0.3344 -0.9409 0.0541 -0.8643 0.3290 0.3805 49.960 -1.517 44.999 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 77 ARG C 201 HIS matches A -3 HIS C 204 HIS matches A -1 HIS TRANSFORM -0.5902 -0.7491 -0.3008 -0.0389 -0.3458 0.9375 0.8063 -0.5651 -0.1749 -2.817 14.634 -22.299 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A -2 HIS B 341 HIS matches A -3 HIS B 343 GLU matches A 72 GLU TRANSFORM 0.0140 0.9120 -0.4100 0.4869 0.3520 0.7994 -0.8733 0.2108 0.4392 18.289 52.050 61.415 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A -3 HIS B 43 HIS matches C -3 HIS B 65 GLU matches A 78 GLU TRANSFORM -0.2074 0.1960 -0.9584 -0.3216 -0.9389 -0.1225 0.9239 -0.2828 -0.2578 67.811 18.995 131.416 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 72 GLU 70 HIS matches B -2 HIS 281 HIS matches C -3 HIS TRANSFORM 0.7302 0.1167 0.6732 -0.0172 -0.9818 0.1889 -0.6830 0.1495 0.7149 29.404 135.366 55.115 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 39 GLU A 503 TYR matches C 47 TYR A 537 GLU matches A 79 GLU TRANSFORM -0.1050 -0.8921 -0.4396 -0.9928 0.1200 -0.0065 -0.0586 -0.4357 0.8982 -21.226 55.813 170.512 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 82 ALA A 126 LEU matches C 83 LEU A 158 GLU matches A 39 GLU TRANSFORM -0.8068 0.5442 0.2302 0.5830 0.6698 0.4599 -0.0961 -0.5052 0.8576 33.408 -2.005 170.744 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 C 82 ALA C 126 LEU matches C 83 LEU C 158 GLU matches A 39 GLU TRANSFORM 0.5185 0.8284 -0.2119 0.8539 -0.5145 0.0785 0.0440 0.2217 0.9741 26.988 -6.810 132.291 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 37 ARG B 6 THR matches C 80 THR B 8 THR matches C 75 THR TRANSFORM -0.0754 0.3281 0.9416 -0.0671 0.9405 -0.3331 0.9949 0.0883 0.0489 87.392 -2.073 -14.149 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 2 ASP A 56 ILE matches A 46 ILE A 82 TYR matches A 47 TYR TRANSFORM 0.9032 0.2993 0.3075 0.4035 -0.8364 -0.3710 -0.1461 -0.4592 0.8762 -43.631 -20.666 173.770 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 82 ALA B 126 LEU matches C 83 LEU B 158 GLU matches A 39 GLU TRANSFORM 0.1734 -0.8314 0.5279 0.5583 0.5245 0.6428 0.8113 -0.1833 -0.5551 32.935 34.188 59.466 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 37 ARG B 6 THR matches A 80 THR B 8 THR matches A 75 THR TRANSFORM -0.7560 -0.0823 -0.6494 -0.2918 0.9304 0.2218 -0.5859 -0.3572 0.7274 2.682 94.655 26.808 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C -1 HIS A 646 ASP matches C 2 ASP A 739 GLY matches B 32 GLY TRANSFORM -0.5521 0.7423 0.3797 0.1269 0.5250 -0.8416 0.8240 0.4165 0.3840 49.966 19.188 3.662 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches C 77 ARG A 479 PHE matches D 26 PHE A 483 GLU matches C 51 GLU TRANSFORM -0.3825 -0.6904 -0.6141 0.9216 -0.2381 -0.3064 -0.0653 0.6832 -0.7273 -21.729 3.411 3.648 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches C -1 HIS B 58 GLU matches A 79 GLU B 92 HIS matches A -1 HIS TRANSFORM 0.5718 -0.7167 -0.3992 -0.6801 -0.6862 0.2580 0.4589 -0.1240 0.8798 -60.365 112.981 45.475 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches C 77 ARG B 479 PHE matches D 26 PHE B 483 GLU matches C 51 GLU TRANSFORM 0.8425 -0.0561 0.5357 -0.2273 0.8646 0.4480 0.4883 0.4993 -0.7157 14.705 36.789 103.034 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 20 ALA C 126 LEU matches C 19 LEU C 158 GLU matches C 16 GLU TRANSFORM -0.0757 0.3223 0.9436 -0.0978 0.9394 -0.3286 0.9923 0.1172 0.0396 90.268 -17.988 -41.722 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 2 ASP B 56 ILE matches A 46 ILE B 82 TYR matches A 47 TYR TRANSFORM 0.0823 -0.9808 -0.1769 -0.8170 -0.1680 0.5516 0.5708 -0.0991 0.8151 34.609 58.055 63.565 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A -2 HIS A 63 HIS matches A -4 HIS A 89 ASP matches A 2 ASP TRANSFORM 0.2803 0.9359 -0.2134 -0.4487 -0.0688 -0.8910 0.8486 -0.3455 -0.4007 -6.898 84.150 -2.513 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 77 ARG B 201 HIS matches A -3 HIS B 204 HIS matches A -1 HIS TRANSFORM 0.3067 0.9464 0.1019 0.7214 -0.1613 -0.6735 0.6209 -0.2800 0.7322 11.930 -52.573 5.590 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 2 ASP 16 HIS matches C -1 HIS 67 GLY matches D 48 GLY TRANSFORM -0.0681 0.7048 0.7061 -0.2283 0.6780 -0.6987 0.9712 0.2088 -0.1147 10.712 92.817 7.448 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 77 ARG B 479 PHE matches B 26 PHE B 483 GLU matches A 51 GLU TRANSFORM -0.7085 -0.6963 0.1148 -0.2538 0.0997 -0.9621 -0.6585 0.7108 0.2473 12.282 -19.712 111.286 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches C 79 GLU B 128 HIS matches C -3 HIS C 263 HIS matches A -4 HIS