*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9514 -0.2927 0.0956 -0.1163 0.6292 0.7685 -0.2851 0.7200 -0.6327 135.196 -31.134 25.466 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 162 ALA 19 HIS matches A 159 HIS 22 HIS matches A 158 HIS TRANSFORM 0.5026 0.7905 -0.3501 -0.1522 -0.3177 -0.9359 -0.8510 0.5236 -0.0393 -72.793 96.319 75.310 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 162 ALA 19 HIS matches B 159 HIS 22 HIS matches B 158 HIS TRANSFORM -0.7250 0.4031 0.5585 -0.2011 0.6517 -0.7313 -0.6588 -0.6425 -0.3914 82.715 17.967 80.301 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 144 ASN 457 GLY matches A 141 GLY 459 GLU matches A 142 GLU TRANSFORM 0.0544 0.2445 -0.9681 -0.8748 0.4791 0.0718 0.4814 0.8430 0.2400 68.566 70.334 -162.560 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 144 ASN 457 GLY matches B 141 GLY 459 GLU matches B 142 GLU TRANSFORM -0.4692 0.2686 -0.8413 0.7475 0.6280 -0.2164 0.4702 -0.7304 -0.4954 103.112 -69.254 41.555 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 66 ARG B 342 ASP matches B 59 ASP B 531 ARG matches B 67 ARG TRANSFORM -0.2103 0.5039 -0.8378 0.7759 -0.4354 -0.4566 -0.5948 -0.7460 -0.2995 59.296 47.826 163.700 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 137 HIS A 295 HIS matches A 159 HIS A 296 HIS matches A 53 HIS TRANSFORM -0.8258 0.5625 0.0403 0.3931 0.5230 0.7563 0.4043 0.6404 -0.6530 7.243 -94.413 83.422 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 24 LEU C 158 GLU matches A 156 GLU TRANSFORM -0.2603 0.6413 -0.7218 -0.1891 -0.7670 -0.6132 -0.9468 -0.0232 0.3209 -29.980 102.381 231.498 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 23 ALA C 126 LEU matches B 24 LEU C 158 GLU matches B 156 GLU TRANSFORM 0.1085 -0.6737 -0.7310 -0.8997 0.2461 -0.3604 0.4227 0.6968 -0.5795 63.906 76.644 74.636 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 23 ALA A 126 LEU matches A 24 LEU A 158 GLU matches A 156 GLU TRANSFORM 0.7617 0.1842 0.6212 0.5451 -0.7003 -0.4608 0.3502 0.6896 -0.6339 -112.585 42.021 83.184 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 24 LEU B 158 GLU matches A 156 GLU TRANSFORM 0.2079 0.3403 0.9171 -0.1592 0.9368 -0.3115 -0.9651 -0.0812 0.2489 -74.042 -49.208 239.476 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 23 ALA A 126 LEU matches B 24 LEU A 158 GLU matches B 156 GLU TRANSFORM -0.0524 -0.9853 -0.1628 0.2501 -0.1708 0.9530 -0.9668 0.0093 0.2554 79.366 -13.599 231.853 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 23 ALA B 126 LEU matches B 24 LEU B 158 GLU matches B 156 GLU TRANSFORM -0.4605 0.6894 0.5591 0.2673 -0.4929 0.8280 0.8465 0.5307 0.0428 -44.783 1.414 22.371 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 118 ALA C 126 LEU matches B 120 LEU C 158 GLU matches B 58 GLU TRANSFORM 0.0745 0.1290 -0.9888 -0.5067 0.8589 0.0739 0.8589 0.4956 0.1293 1.762 -18.030 21.744 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 118 ALA A 126 LEU matches B 120 LEU A 158 GLU matches B 58 GLU TRANSFORM -0.2030 0.0355 -0.9785 0.7879 -0.5874 -0.1848 -0.5813 -0.8085 0.0913 29.387 -9.542 260.479 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 118 ALA C 126 LEU matches A 120 LEU C 158 GLU matches A 58 GLU TRANSFORM 0.4787 -0.7599 0.4399 0.3244 -0.3125 -0.8928 0.8159 0.5700 0.0969 -4.986 34.869 20.367 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 118 ALA B 126 LEU matches B 120 LEU B 158 GLU matches B 58 GLU TRANSFORM -0.6298 0.4173 0.6552 -0.5858 0.2988 -0.7534 -0.5102 -0.8582 0.0562 -4.583 58.890 259.147 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 118 ALA A 126 LEU matches A 120 LEU A 158 GLU matches A 58 GLU TRANSFORM 0.7720 -0.5436 0.3295 -0.2583 0.2054 0.9440 -0.5808 -0.8138 0.0182 -46.508 -6.991 262.938 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 118 ALA B 126 LEU matches A 120 LEU B 158 GLU matches A 58 GLU TRANSFORM -0.3002 -0.6995 -0.6486 0.8401 -0.5159 0.1675 -0.4517 -0.4946 0.7425 171.960 -14.702 77.402 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 128 ASP A 68 ALA matches B 127 ALA A 72 LEU matches B 65 LEU TRANSFORM -0.9107 -0.2792 0.3045 -0.4105 0.6946 -0.5908 -0.0465 -0.6630 -0.7472 105.393 74.605 133.651 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 67 ARG 245 HIS matches B 137 HIS 343 THR matches B 61 THR TRANSFORM -0.8798 -0.2866 -0.3792 -0.2065 0.9490 -0.2382 0.4282 -0.1313 -0.8941 157.314 -40.923 23.617 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 133 ALA A 257 ALA matches B 72 ALA A 328 ASP matches B 128 ASP TRANSFORM 0.3108 0.6904 0.6533 0.3785 -0.7204 0.5812 0.8719 0.0666 -0.4852 -34.910 32.248 -54.180 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 128 ASP A 68 ALA matches A 127 ALA A 72 LEU matches A 65 LEU TRANSFORM -0.9302 -0.2757 0.2422 -0.0481 -0.5627 -0.8253 0.3638 -0.7794 0.5102 53.991 122.522 91.440 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 119 PHE D 223 ASP matches A 114 ASP D 265 LYS matches A 22 LYS TRANSFORM 0.9621 0.2666 0.0570 -0.1331 0.6418 -0.7552 -0.2380 0.7190 0.6530 -50.707 -6.053 -57.475 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 55 ALA A 328 ASP matches A 114 ASP TRANSFORM -0.3515 0.6154 -0.7055 -0.2693 0.6553 0.7058 0.8966 0.4380 -0.0646 -14.327 4.590 -7.991 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 119 PHE B 223 ASP matches A 114 ASP B 265 LYS matches A 22 LYS TRANSFORM 0.9964 0.0583 -0.0617 -0.0355 -0.3729 -0.9272 -0.0771 0.9260 -0.3695 -40.989 95.204 -60.599 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 69 ARG A 128 GLU matches B 122 GLU A 225 GLU matches B 123 GLU TRANSFORM 0.9330 0.2832 -0.2222 0.1419 -0.8567 -0.4960 -0.3308 0.4312 -0.8394 -54.001 128.854 61.389 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 119 PHE A 223 ASP matches A 114 ASP A 265 LYS matches A 22 LYS TRANSFORM 0.3478 -0.6242 0.6995 0.1826 0.7769 0.6025 -0.9196 -0.0819 0.3842 16.416 -20.896 95.369 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 119 PHE C 223 ASP matches A 114 ASP C 265 LYS matches A 22 LYS TRANSFORM -0.0503 0.0948 0.9942 -0.9973 0.0488 -0.0551 -0.0537 -0.9943 0.0921 -11.705 89.151 118.194 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 159 HIS B 43 HIS matches A 53 HIS B 65 GLU matches A 58 GLU TRANSFORM -0.8219 -0.1834 0.5393 -0.4622 0.7681 -0.4432 -0.3330 -0.6135 -0.7160 84.381 -25.361 134.435 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 145 PRO A 272 LEU matches B 149 LEU A 276 ARG matches B 150 ARG TRANSFORM 0.6804 -0.6519 0.3350 -0.5080 -0.0900 0.8567 -0.5283 -0.7530 -0.3923 -6.143 23.631 156.512 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 152 ALA C 126 ARG matches B 16 ARG C 138 GLU matches B 58 GLU TRANSFORM 0.7254 0.4388 0.5304 0.6699 -0.2728 -0.6905 -0.1583 0.8562 -0.4919 -106.738 32.961 49.494 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 69 ARG A 136 GLU matches B 122 GLU A 246 GLU matches B 123 GLU TRANSFORM -0.5098 0.7816 0.3595 0.6187 0.0428 0.7845 0.5977 0.6223 -0.5054 6.575 -57.804 -76.105 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 59 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 112 LEU TRANSFORM 0.5574 -0.8223 0.1144 0.4855 0.4346 0.7585 -0.6735 -0.3673 0.6415 41.426 -92.681 202.670 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 23 ALA C 126 LEU matches A 27 LEU C 158 GLU matches A 30 GLU TRANSFORM -0.7366 -0.0893 0.6704 -0.3421 0.9043 -0.2554 -0.5834 -0.4175 -0.6967 64.754 -39.540 105.005 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 51 ALA A 52 HIS matches B 159 HIS A 191 TRP matches B 35 TRP TRANSFORM -0.8709 -0.2862 -0.3994 0.2519 -0.9580 0.1372 -0.4219 0.0189 0.9064 193.163 115.785 114.181 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 69 ARG B 451 GLU matches B 122 GLU B 540 GLU matches B 123 GLU TRANSFORM 0.3601 -0.4955 -0.7905 0.1075 0.8637 -0.4924 0.9267 0.0924 0.3642 49.828 -65.935 -67.243 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 159 HIS B 43 HIS matches B 53 HIS B 65 GLU matches B 58 GLU TRANSFORM -0.7101 0.5217 -0.4728 -0.6700 -0.7071 0.2261 -0.2164 0.4773 0.8517 11.175 130.521 -46.894 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 58 GLU A 61 GLU matches A 52 GLU A 162 HIS matches A 155 HIS TRANSFORM 0.7003 0.6659 0.2574 -0.1207 0.4658 -0.8766 -0.7036 0.5828 0.4066 -126.824 -27.553 64.368 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 137 HIS D 59 GLU matches B 156 GLU D 128 HIS matches B 53 HIS TRANSFORM -0.5696 0.2026 0.7966 -0.5786 -0.7872 -0.2135 0.5838 -0.5825 0.5656 3.871 139.426 148.260 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 19 ALA A 126 LEU matches A 17 LEU A 158 GLU matches A 156 GLU TRANSFORM 0.1287 0.7801 0.6123 -0.7716 0.4667 -0.4323 -0.6230 -0.4168 0.6620 -125.825 20.154 204.596 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 23 ALA B 126 LEU matches A 27 LEU B 158 GLU matches A 30 GLU TRANSFORM -0.5174 0.8215 -0.2396 0.8557 0.4989 -0.1373 0.0067 -0.2760 -0.9611 -38.131 -95.954 44.710 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 58 GLU A 61 GLU matches B 52 GLU A 162 HIS matches B 155 HIS TRANSFORM 0.4946 0.4488 0.7443 0.5198 0.5336 -0.6671 -0.6966 0.7168 0.0307 -112.656 23.985 17.525 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 63 ARG B 201 HIS matches B 159 HIS B 204 HIS matches B 155 HIS TRANSFORM -0.7574 0.0011 -0.6529 0.2210 -0.9405 -0.2580 -0.6143 -0.3398 0.7121 56.158 108.977 193.970 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 23 ALA A 126 LEU matches A 27 LEU A 158 GLU matches A 30 GLU TRANSFORM -0.5767 -0.6212 0.5306 -0.4164 -0.3353 -0.8451 0.7029 -0.7083 -0.0653 126.672 92.873 24.951 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 63 ARG C 201 HIS matches B 159 HIS C 204 HIS matches B 155 HIS TRANSFORM 0.0910 -0.3006 0.9494 0.9882 -0.0906 -0.1235 0.1232 0.9494 0.2888 -0.685 -76.069 -114.390 Match found in 1azy_c01 THYMIDINE PHOSPHORYLASE Pattern 1azy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 85 HIS matches B 159 HIS B 171 ARG matches B 16 ARG B 190 LYS matches B 161 LYS TRANSFORM -0.8204 0.3917 0.4165 0.2711 -0.3747 0.8866 0.5033 0.8403 0.2012 64.109 4.985 -100.940 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 59 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 113 LEU TRANSFORM 0.3465 0.0306 -0.9375 0.7238 0.6270 0.2880 0.5967 -0.7784 0.1951 -15.888 -107.031 175.280 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 19 ALA A 126 LEU matches B 17 LEU A 158 GLU matches B 156 GLU TRANSFORM -0.7464 0.2613 0.6120 0.3978 -0.5621 0.7251 0.5335 0.7847 0.3156 11.193 1.984 -75.412 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 152 ALA F 126 ARG matches B 16 ARG F 138 GLU matches B 58 GLU TRANSFORM 0.8361 0.5246 -0.1606 -0.2003 0.5645 0.8008 0.5107 -0.6373 0.5770 -130.274 -40.862 159.522 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 19 ALA B 126 LEU matches A 17 LEU B 158 GLU matches A 156 GLU TRANSFORM 0.0299 0.4548 -0.8901 0.6667 -0.6725 -0.3213 -0.7447 -0.5838 -0.3233 17.934 27.947 142.896 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 59 ASP A 68 ALA matches B 116 ALA A 72 LEU matches B 113 LEU TRANSFORM -0.2039 -0.7914 -0.5763 0.8322 0.1700 -0.5278 0.5157 -0.5872 0.6240 92.653 -67.587 153.276 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 19 ALA C 126 LEU matches A 17 LEU C 158 GLU matches A 156 GLU TRANSFORM -0.1555 0.3247 -0.9329 0.9875 0.0747 -0.1386 0.0247 -0.9429 -0.3323 20.178 -94.838 140.470 Match found in 1azy_c00 THYMIDINE PHOSPHORYLASE Pattern 1azy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 85 HIS matches B 159 HIS A 171 ARG matches B 16 ARG A 190 LYS matches B 161 LYS TRANSFORM -0.7420 -0.6273 0.2365 -0.0571 -0.2923 -0.9546 0.6679 -0.7219 0.1810 94.571 65.320 165.196 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 19 ALA B 126 LEU matches B 17 LEU B 158 GLU matches B 156 GLU TRANSFORM 0.7019 -0.6434 0.3055 0.4919 0.1277 -0.8612 0.5151 0.7548 0.4062 -8.237 -23.448 -73.673 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 152 ALA E 126 ARG matches B 16 ARG E 138 GLU matches B 58 GLU TRANSFORM 0.4604 0.5139 0.7238 -0.6093 -0.4100 0.6787 0.6456 -0.7535 0.1243 -109.903 75.659 170.985 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 B 19 ALA C 126 LEU matches B 17 LEU C 158 GLU matches B 156 GLU TRANSFORM 0.7517 0.4458 0.4860 0.6413 -0.3219 -0.6965 -0.1541 0.8352 -0.5279 -108.053 40.949 53.072 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 69 ARG A 136 GLU matches B 122 GLU A 246 GLU matches B 123 GLU TRANSFORM 0.0513 0.3807 -0.9233 0.7941 -0.5762 -0.1935 -0.6056 -0.7232 -0.3319 -16.967 -1.176 158.087 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 152 ALA B 126 ARG matches B 16 ARG B 138 GLU matches B 58 GLU TRANSFORM 0.5932 0.6317 -0.4992 -0.7604 0.6432 -0.0897 0.2644 0.4328 0.8618 -82.386 97.975 -28.826 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 67 ARG 245 HIS matches A 137 HIS 343 THR matches A 61 THR TRANSFORM -0.9221 0.3728 -0.1039 -0.3527 -0.6988 0.6223 0.1594 0.6105 0.7758 39.858 115.280 -88.812 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 52 GLU A 61 GLU matches B 156 GLU A 162 HIS matches B 53 HIS TRANSFORM -0.4364 0.2487 -0.8647 0.1039 -0.9407 -0.3230 -0.8937 -0.2308 0.3847 75.662 99.547 102.981 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 59 ASP A 68 ALA matches B 116 ALA A 72 LEU matches B 112 LEU TRANSFORM 0.7015 0.7059 0.0983 -0.0247 -0.1138 0.9932 0.7123 -0.6991 -0.0625 -157.019 137.564 -3.504 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 63 ARG A 201 HIS matches B 159 HIS A 204 HIS matches B 155 HIS TRANSFORM 0.0638 0.3711 -0.9264 -0.8005 0.5734 0.1746 0.5960 0.7304 0.3336 -16.996 5.001 -75.771 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 152 ALA D 126 ARG matches B 16 ARG D 138 GLU matches B 58 GLU TRANSFORM -0.1587 0.8214 -0.5478 0.9712 0.0299 -0.2366 -0.1780 -0.5695 -0.8025 -52.396 -40.332 82.487 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 52 GLU A 61 GLU matches A 156 GLU A 162 HIS matches A 53 HIS TRANSFORM 0.5746 0.3170 -0.7546 -0.8077 0.3683 -0.4603 0.1320 0.8740 0.4676 -46.732 53.163 -97.923 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 51 ALA A 52 HIS matches A 159 HIS A 191 TRP matches A 35 TRP TRANSFORM -0.6632 0.7117 0.2314 0.2954 0.5330 -0.7929 -0.6877 -0.4575 -0.5637 -64.158 -56.351 278.055 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 13 ALA B 126 LEU matches B 14 LEU B 158 GLU matches B 18 GLU TRANSFORM -0.9641 -0.1879 0.1875 0.0639 -0.8499 -0.5231 0.2577 -0.4924 0.8314 110.207 97.040 13.388 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 145 PRO A 272 LEU matches B 143 LEU A 276 ARG matches B 150 ARG TRANSFORM 0.5590 0.0907 -0.8242 0.3688 -0.9175 0.1491 -0.7427 -0.3873 -0.5463 -37.960 99.826 272.269 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 13 ALA A 126 LEU matches B 14 LEU A 158 GLU matches B 18 GLU