*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4817 -0.6612 -0.5751 -0.7487 -0.6516 0.1220 0.4554 -0.3718 0.8089 59.224 118.811 -14.005 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 199 VAL A 194 GLY matches B 197 GLY A 417 ILE matches A 46 ILE A 457 ALA matches A 43 ALA TRANSFORM -0.7490 0.6566 0.0890 0.5144 0.6608 -0.5466 0.4177 0.3636 0.8327 69.013 113.576 -12.994 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 199 VAL B 194 GLY matches B 197 GLY B 417 ILE matches A 46 ILE B 457 ALA matches A 43 ALA TRANSFORM 0.5928 0.1295 0.7948 0.8044 -0.0491 -0.5920 0.0376 -0.9904 0.1333 26.463 112.171 11.099 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 98 VAL A 194 GLY matches A 69 GLY A 417 ILE matches B 86 ILE A 457 ALA matches B 127 ALA TRANSFORM -0.1080 0.3743 -0.9210 0.0177 0.9270 0.3747 -0.9940 -0.0241 0.1067 70.885 97.572 20.416 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 98 VAL A 194 GLY matches B 69 GLY A 417 ILE matches A 86 ILE A 457 ALA matches A 127 ALA TRANSFORM -0.3386 -0.2156 -0.9159 0.3964 0.8501 -0.3467 -0.8533 0.4805 0.2024 61.072 26.242 34.119 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 64 ALA C 74 ASN matches A 61 ASN C 75 GLY matches A 60 GLY TRANSFORM 0.5371 -0.8421 0.0499 0.3370 0.2685 0.9024 0.7733 0.4678 -0.4280 3.450 14.266 -18.497 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 37 GLY A 501 ASP matches B 2 ASP B 367 TYR matches B 132 TYR TRANSFORM 0.3966 0.9119 0.1061 0.0666 -0.1438 0.9874 -0.9156 0.3845 0.1178 -11.304 17.411 124.793 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 64 ALA A 74 ASN matches A 61 ASN A 75 GLY matches A 60 GLY TRANSFORM 0.0614 -0.2245 0.9725 0.8532 0.5175 0.0656 0.5180 -0.8257 -0.2234 14.051 14.427 29.614 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 64 ALA C 74 ASN matches B 61 ASN C 75 GLY matches B 60 GLY TRANSFORM -0.9471 0.2813 0.1544 0.2556 0.9523 -0.1669 0.1939 0.1186 0.9738 -5.367 29.083 -6.283 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 114 ASP A 55 TYR matches A 132 TYR A 84 LYS matches A 148 LYS TRANSFORM 0.8003 0.4600 -0.3847 -0.3907 -0.0867 -0.9164 0.4549 -0.8837 -0.1103 -2.298 64.378 115.634 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 64 ALA A 74 ASN matches B 61 ASN A 75 GLY matches B 60 GLY TRANSFORM 0.1082 -0.7155 -0.6902 -0.6494 0.4748 -0.5940 -0.7527 -0.5125 0.4133 29.946 68.069 -47.436 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 37 GLY D 501 ASP matches B 2 ASP E 367 TYR matches B 132 TYR TRANSFORM 0.3127 -0.9479 -0.0607 0.9397 0.3181 -0.1256 -0.1383 0.0178 -0.9902 -12.100 22.199 41.112 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 114 ASP A 55 TYR matches B 132 TYR A 84 LYS matches B 148 LYS TRANSFORM -0.1032 0.6781 0.7277 -0.9698 -0.2310 0.0777 -0.2208 0.6977 -0.6815 5.971 20.153 59.446 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 64 ALA B 74 ASN matches A 61 ASN B 75 GLY matches A 60 GLY TRANSFORM -0.6304 0.1815 0.7547 0.6430 -0.4226 0.6387 -0.4349 -0.8880 -0.1497 5.085 28.435 -35.584 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 37 GLY D 501 ASP matches A 2 ASP E 367 TYR matches A 132 TYR TRANSFORM -0.8355 -0.4467 -0.3200 0.5159 -0.4370 -0.7368 -0.1894 0.7807 -0.5955 9.130 71.627 144.104 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 64 ALA D 74 ASN matches A 61 ASN D 75 GLY matches A 60 GLY TRANSFORM -0.2453 -0.8197 0.5177 -0.3022 0.5720 0.7625 0.9211 -0.0306 0.3881 -17.354 46.233 112.092 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 64 ALA D 74 ASN matches B 61 ASN D 75 GLY matches B 60 GLY TRANSFORM 0.4845 -0.1415 -0.8633 -0.1195 -0.9883 0.0950 0.8666 -0.0571 0.4957 36.669 9.589 23.154 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 64 ALA B 74 ASN matches B 61 ASN B 75 GLY matches B 60 GLY TRANSFORM -0.9160 0.4000 -0.0317 0.0953 0.1401 -0.9855 0.3898 0.9057 0.1665 19.295 58.270 -30.411 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 37 GLY A 501 ASP matches A 2 ASP B 367 TYR matches A 132 TYR TRANSFORM -0.7944 0.4715 -0.3830 0.1262 0.7449 0.6551 -0.5942 -0.4721 0.6512 27.456 17.171 -8.534 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches B 57 TYR B1317 GLU matches B 54 GLU B1365 ARG matches B 234 ARG TRANSFORM 0.6695 -0.6791 -0.3010 -0.2638 -0.5962 0.7583 0.6944 0.4282 0.5783 10.010 23.538 32.234 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 89 ALA A 317 GLY matches B 88 GLY A 318 ASP matches B 87 ASP TRANSFORM 0.6472 -0.6043 0.4647 0.6035 0.0338 -0.7966 -0.4657 -0.7961 -0.3866 -4.797 44.627 14.991 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 57 TYR B1317 GLU matches A 54 GLU B1365 ARG matches A 234 ARG TRANSFORM 0.7505 0.6438 -0.1491 0.2848 -0.5187 -0.8062 0.5964 -0.5626 0.5726 7.678 -31.690 -63.372 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 89 ALA B 251 GLY matches B 88 GLY B 252 ASP matches B 87 ASP TRANSFORM -0.8694 0.3246 -0.3724 -0.0600 -0.8176 -0.5727 0.4904 0.4756 -0.7303 162.407 13.032 -9.333 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 89 ALA A 317 GLY matches B 88 GLY A 318 ASP matches B 87 ASP TRANSFORM -0.7002 0.6678 0.2526 -0.6724 -0.4977 -0.5479 0.2402 0.5535 -0.7975 10.186 57.679 66.522 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 88 GLY A 318 ASP matches A 87 ASP TRANSFORM 0.7920 -0.4808 0.3761 0.0657 0.6797 0.7306 0.6069 0.5539 -0.5699 -12.420 13.494 57.115 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches B 57 TYR A 317 GLU matches B 54 GLU A 365 ARG matches B 234 ARG TRANSFORM -0.2983 0.8028 0.5162 -0.8098 -0.4992 0.3083 -0.5052 0.3261 -0.7990 38.272 -5.441 7.656 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 89 ALA A 251 GLY matches B 88 GLY A 252 ASP matches B 87 ASP TRANSFORM 0.5615 0.8125 -0.1566 -0.4152 0.4403 0.7961 -0.7158 0.3820 -0.5846 8.269 -61.229 -25.055 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 89 ALA B 251 GLY matches A 88 GLY B 252 ASP matches A 87 ASP TRANSFORM 0.4847 -0.7156 0.5030 -0.7024 0.0243 0.7113 0.5212 0.6981 0.4909 130.567 -9.224 -38.172 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 88 GLY A 318 ASP matches A 87 ASP TRANSFORM -0.7408 0.2962 -0.6028 -0.6475 -0.5535 0.5238 0.1785 -0.7784 -0.6018 41.043 47.566 48.573 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 216 SER B 69 ALA matches B 213 ALA B 241 ASN matches B 176 ASN TRANSFORM -0.6549 0.6028 -0.4558 0.5380 -0.0518 -0.8414 0.5308 0.7962 0.2904 19.538 43.862 37.017 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 57 TYR A 317 GLU matches A 54 GLU A 365 ARG matches A 234 ARG TRANSFORM 0.7414 -0.3561 -0.5689 -0.4378 -0.8990 -0.0079 0.5086 -0.2549 0.8224 52.698 -0.486 -38.263 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 89 ALA A 251 GLY matches A 88 GLY A 252 ASP matches A 87 ASP TRANSFORM 0.4443 -0.4805 0.7561 -0.5693 -0.8031 -0.1758 -0.6917 0.3523 0.6304 -1.387 63.366 27.655 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 216 SER B 69 ALA matches A 213 ALA B 241 ASN matches A 176 ASN TRANSFORM -0.1342 -0.3796 0.9153 0.1606 0.9032 0.3981 0.9779 -0.2004 0.0603 34.905 7.184 -5.241 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 215 GLU C 156 GLU matches A 220 GLU C 194 ASN matches B 176 ASN TRANSFORM -0.8124 -0.2107 -0.5436 0.2635 -0.9645 -0.0200 0.5201 0.1595 -0.8391 71.324 19.947 3.454 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 121 ASP 242 GLU matches B 154 GLU 329 ASP matches B 87 ASP TRANSFORM 0.9047 -0.0194 0.4257 0.3149 0.7035 -0.6372 0.2871 -0.7105 -0.6425 -1.258 86.271 81.125 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches B 28 HIS B 200 ASP matches A 222 ASP B 229 LYS matches B 207 LYS TRANSFORM 0.1870 0.6261 0.7570 -0.3015 -0.6968 0.6508 -0.9350 0.3499 -0.0585 -9.833 56.615 66.112 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches B 28 HIS D 200 ASP matches A 222 ASP D 229 LYS matches B 207 LYS TRANSFORM 0.6194 0.2850 -0.7315 -0.6351 -0.3659 -0.6803 0.4615 -0.8859 0.0457 14.164 71.364 77.567 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches B 28 HIS C 200 ASP matches A 222 ASP C 229 LYS matches B 207 LYS TRANSFORM -0.1205 0.9076 -0.4021 0.6402 0.3806 0.6673 -0.7587 0.1770 0.6269 0.404 71.820 54.481 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 28 HIS A 200 ASP matches A 222 ASP A 229 LYS matches B 207 LYS TRANSFORM -0.7963 -0.2973 0.5267 -0.0162 -0.8601 -0.5099 -0.6047 0.4146 -0.6801 58.056 83.528 34.518 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 215 GLU B 156 GLU matches A 220 GLU B 194 ASN matches B 176 ASN TRANSFORM 0.4186 0.0123 -0.9081 0.1129 -0.9929 0.0386 0.9011 0.1187 0.4170 59.237 -23.999 -30.513 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 111 ASP A 56 ILE matches B 117 ILE A 82 TYR matches B 132 TYR TRANSFORM -0.4452 -0.3537 0.8226 -0.3192 0.9210 0.2233 0.8366 0.1632 0.5229 -37.293 19.062 11.444 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 141 ASP A1134 ALA matches A 143 ALA A1137 ASN matches A 142 ASN TRANSFORM -0.2507 0.8786 -0.4064 0.7924 -0.0549 -0.6076 0.5561 0.4743 0.6825 62.926 -90.132 -166.182 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 38 ALA B 182 GLY matches A 33 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.8664 -0.4302 0.2535 -0.0988 0.3499 0.9316 0.4895 0.8321 -0.2607 21.939 11.811 7.049 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 8 GLN A 79 PHE matches B 3 PHE A 80 THR matches B 5 THR TRANSFORM 0.5156 0.3430 -0.7852 0.1033 -0.9346 -0.3404 0.8506 -0.0944 0.5173 71.087 32.065 -15.936 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 215 GLU A 156 GLU matches A 220 GLU A 194 ASN matches B 176 ASN TRANSFORM 0.4195 0.0178 -0.9076 0.0884 -0.9959 0.0213 0.9035 0.0891 0.4193 62.182 -39.602 -58.760 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 111 ASP B 56 ILE matches B 117 ILE B 82 TYR matches B 132 TYR TRANSFORM 0.1274 0.6280 0.7677 -0.9889 0.0211 0.1468 -0.0760 0.7779 -0.6238 23.943 -15.646 0.781 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 111 ASP A 56 ILE matches A 117 ILE A 82 TYR matches A 132 TYR TRANSFORM -0.1208 -0.9739 -0.1921 -0.6701 0.2228 -0.7080 -0.7323 -0.0432 0.6796 41.368 35.653 38.269 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 225 ARG C 101 TYR matches A 66 TYR C 173 ASP matches A 63 ASP TRANSFORM -0.1690 -0.1766 -0.9697 0.4124 0.8809 -0.2323 -0.8952 0.4391 0.0760 41.705 12.844 39.142 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 186 HIS 89 GLU matches B 187 GLU 243 ASN matches A 25 ASN TRANSFORM 0.0162 -0.7956 0.6056 -0.1701 0.5946 0.7858 0.9853 0.1157 0.1257 -16.708 -69.032 38.558 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 220 GLU F 596 ARG matches A 225 ARG F 647 ARG matches A 230 ARG TRANSFORM 0.1325 0.6290 0.7660 -0.9855 0.0014 0.1694 -0.1055 0.7774 -0.6201 26.893 -32.371 -27.189 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 111 ASP B 56 ILE matches A 117 ILE B 82 TYR matches A 132 TYR TRANSFORM -0.0449 -0.4500 0.8919 -0.8692 -0.4225 -0.2569 -0.4924 0.7868 0.3722 -38.977 59.464 51.784 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 130 SER B 37 ASN matches A 173 ASN B 45 THR matches A 159 THR TRANSFORM 0.6103 -0.6163 -0.4977 0.2487 -0.4474 0.8590 0.7521 0.6480 0.1198 44.047 6.359 63.672 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 87 ASP A 279 GLU matches A 51 GLU A 369 ASP matches A 121 ASP TRANSFORM -0.7037 -0.3469 -0.6201 0.4109 -0.9107 0.0431 0.5796 0.2245 -0.7833 63.815 -17.984 35.071 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 66 TYR B 236 ASP matches A 63 ASP D 110 ARG matches B 225 ARG TRANSFORM 0.3531 0.8375 0.4169 0.8181 -0.4926 0.2968 -0.4540 -0.2363 0.8591 34.359 -42.137 -64.158 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 66 TYR E 236 ASP matches A 63 ASP G 110 ARG matches B 225 ARG TRANSFORM 0.4449 -0.8927 0.0716 0.6913 0.3931 0.6062 0.5693 0.2202 -0.7921 11.788 -31.531 -41.962 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 66 TYR F 236 ASP matches A 63 ASP H 110 ARG matches B 225 ARG TRANSFORM 0.1540 -0.9425 0.2965 -0.8627 0.0181 0.5054 0.4817 0.3336 0.8104 42.669 9.531 15.923 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 63 ASP A 68 ALA matches B 64 ALA A 72 LEU matches B 56 LEU TRANSFORM -0.3136 -0.8240 -0.4719 -0.7653 0.5135 -0.3881 -0.5621 -0.2394 0.7917 44.618 30.110 -60.058 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 225 ARG H 163 TYR matches A 66 TYR H 236 ASP matches A 63 ASP TRANSFORM -0.0369 -0.6442 0.7640 -0.9787 0.1778 0.1026 0.2019 0.7439 0.6370 35.011 30.107 -27.909 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 121 ASP 242 GLU matches A 154 GLU 329 ASP matches A 87 ASP TRANSFORM 0.7852 -0.4483 0.4271 -0.2377 -0.8552 -0.4607 -0.5718 -0.2602 0.7781 0.115 11.309 18.235 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 225 ARG D 163 TYR matches A 66 TYR D 236 ASP matches A 63 ASP TRANSFORM -0.5050 0.8631 -0.0007 -0.7391 -0.4328 -0.5160 0.4457 0.2601 -0.8566 65.924 16.757 -37.003 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 225 ARG G 163 TYR matches A 66 TYR G 236 ASP matches A 63 ASP TRANSFORM 0.7764 0.3906 0.4946 -0.4672 0.8835 0.0356 0.4230 0.2587 -0.8684 12.597 33.635 41.442 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 225 ARG C 163 TYR matches A 66 TYR C 236 ASP matches A 63 ASP TRANSFORM -0.0150 0.9126 0.4085 0.9806 -0.0665 0.1845 -0.1955 -0.4033 0.8939 56.013 -27.997 15.039 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 66 TYR B 173 ASP matches A 63 ASP D 48 ARG matches B 225 ARG TRANSFORM 0.0747 -0.9372 -0.3407 0.6482 -0.2139 0.7308 0.7578 0.2754 -0.5916 40.610 -35.672 40.296 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 66 TYR A 173 ASP matches A 63 ASP C 48 ARG matches B 225 ARG TRANSFORM -0.6917 -0.2174 -0.6887 -0.2644 -0.8112 0.5216 0.6720 -0.5429 -0.5036 3.082 36.115 61.305 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 130 SER B 37 ASN matches B 173 ASN B 45 THR matches B 159 THR TRANSFORM 0.8334 -0.0513 0.5503 -0.3728 0.6829 0.6282 0.4080 0.7287 -0.5500 -12.326 10.140 0.707 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 33 GLY 169 GLU matches B 11 GLU TRANSFORM -0.6825 -0.0626 0.7282 -0.7308 0.0403 -0.6815 -0.0133 0.9972 0.0732 9.353 50.660 17.829 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 220 GLU C 596 ARG matches A 225 ARG C 647 ARG matches A 230 ARG TRANSFORM 0.8800 0.4739 -0.0312 0.4732 -0.8693 0.1429 -0.0406 0.1406 0.9892 17.027 50.072 32.104 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 87 ASP A 261 ASP matches B 114 ASP A 329 ASP matches B 121 ASP TRANSFORM -0.8471 0.4355 -0.3047 0.3117 0.8713 0.3790 -0.4305 -0.2261 0.8738 72.621 6.139 12.549 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 66 TYR A 236 ASP matches A 63 ASP C 110 ARG matches B 225 ARG TRANSFORM -0.0170 0.8071 -0.5902 -0.1350 -0.5867 -0.7985 0.9907 -0.0661 -0.1189 40.872 76.560 60.074 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 220 GLU B 596 ARG matches A 225 ARG B 647 ARG matches A 230 ARG TRANSFORM -0.4355 0.8934 0.1104 -0.3380 -0.0486 -0.9399 0.8343 0.4466 -0.3231 30.975 41.500 67.586 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 87 ASP A 279 GLU matches B 55 GLU A 369 ASP matches B 121 ASP TRANSFORM 0.3719 0.8861 -0.2768 -0.9280 0.3621 -0.0875 -0.0227 -0.2894 -0.9570 26.359 68.455 75.967 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 87 ASP A 261 ASP matches A 114 ASP A 329 ASP matches A 121 ASP TRANSFORM -0.6897 0.7130 0.1264 0.6954 0.7008 -0.1589 0.2019 0.0217 0.9792 -43.538 -30.198 3.493 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 220 GLU D 596 ARG matches A 225 ARG D 647 ARG matches A 230 ARG TRANSFORM 0.9741 0.0952 0.2052 -0.2262 0.4065 0.8852 -0.0008 0.9087 -0.4175 -29.197 0.791 20.804 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 151 ASP 166 GLY matches B 137 GLY 169 GLU matches B 105 GLU TRANSFORM -0.5341 0.6255 0.5688 -0.6916 0.0637 -0.7195 0.4863 0.7776 -0.3985 31.001 51.268 79.573 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 87 ASP A 279 GLU matches B 51 GLU A 369 ASP matches B 121 ASP TRANSFORM -0.8529 -0.1404 -0.5027 0.1729 -0.9848 -0.0183 0.4925 0.1025 -0.8642 72.956 22.031 3.393 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 121 ASP 218 GLU matches B 16 GLU 329 ASP matches B 87 ASP TRANSFORM -0.9910 -0.0081 -0.1334 0.0512 -0.9449 -0.3234 0.1235 0.3273 -0.9368 63.806 21.603 57.482 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 63 ASP A 68 ALA matches A 64 ALA A 72 LEU matches A 56 LEU TRANSFORM -0.0439 0.8722 -0.4872 0.2066 -0.4692 -0.8586 0.9774 0.1383 0.1596 -4.473 35.897 -1.026 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 151 ASP 166 GLY matches A 137 GLY 169 GLU matches A 105 GLU TRANSFORM 0.4219 0.7750 -0.4705 0.8819 -0.2304 0.4113 -0.2104 0.5884 0.7807 7.781 -22.241 -24.963 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 222 ASP 166 GLY matches A 14 GLY 169 GLU matches A 9 GLU TRANSFORM 0.6812 -0.7174 -0.1456 -0.7321 -0.6685 -0.1313 0.0031 -0.1961 0.9806 68.496 49.010 15.156 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 220 GLU A 596 ARG matches A 225 ARG A 647 ARG matches A 230 ARG TRANSFORM 0.4197 -0.8918 -0.1689 0.8192 0.4523 -0.3526 -0.3908 -0.0096 -0.9204 -12.535 -11.050 34.545 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 151 ASP 166 GLY matches B 197 GLY 169 GLU matches B 215 GLU TRANSFORM 0.6627 0.0643 -0.7461 0.7213 -0.3226 0.6129 0.2013 0.9443 0.2602 15.568 -31.809 6.130 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 220 GLU E 596 ARG matches A 225 ARG E 647 ARG matches A 230 ARG TRANSFORM -0.2581 0.9105 0.3232 -0.5155 0.1532 -0.8431 0.8171 0.3842 -0.4298 41.379 44.012 -159.653 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 231 LYS A1294 ASN matches B 138 ASN A1297 GLU matches B 105 GLU TRANSFORM -0.6748 -0.0711 -0.7346 -0.2936 0.9391 0.1788 -0.6771 -0.3363 0.6545 93.442 9.307 8.794 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 220 GLU A 156 GLU matches A 215 GLU A 194 ASN matches A 173 ASN TRANSFORM -0.9942 0.1075 -0.0026 -0.1076 -0.9940 0.0207 0.0003 -0.0209 -0.9998 40.846 -98.727 -126.078 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 35 ALA B 182 GLY matches B 14 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.1507 0.9040 -0.4001 -0.3658 -0.3250 -0.8721 0.9184 -0.2778 -0.2817 4.050 56.413 -0.292 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 204 ASP 166 GLY matches A 33 GLY 169 GLU matches A 11 GLU TRANSFORM -0.0470 -0.9952 -0.0863 -0.7304 -0.0248 0.6826 0.6815 -0.0951 0.7257 21.894 14.948 7.578 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 186 HIS 89 GLU matches A 187 GLU 243 ASN matches A 172 ASN TRANSFORM -0.5840 -0.0943 0.8063 0.0165 0.9916 0.1279 0.8116 -0.0880 0.5776 -138.640 54.056 26.973 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 173 ASN D 250 ALA matches B 100 ALA D 284 CYH matches B 133 CYH TRANSFORM -0.3667 -0.8894 0.2728 -0.3295 0.3984 0.8560 0.8701 -0.2240 0.4391 18.840 4.933 11.065 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 186 HIS 89 GLU matches A 187 GLU 243 ASN matches A 212 ASN TRANSFORM 0.0487 -0.7050 0.7075 -0.9848 0.0843 0.1518 0.1667 0.7041 0.6902 38.257 30.081 -29.487 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 121 ASP 218 GLU matches A 16 GLU 329 ASP matches A 87 ASP TRANSFORM -0.2058 -0.7651 -0.6101 0.9478 -0.0007 -0.3188 -0.2435 0.6439 -0.7253 -110.041 55.706 65.581 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 173 ASN D 250 ALA matches A 100 ALA D 284 CYH matches A 133 CYH TRANSFORM 0.0075 0.9914 0.1310 -0.9758 0.0359 -0.2158 0.2186 0.1262 -0.9676 63.307 28.541 58.348 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 225 ARG D 101 TYR matches A 66 TYR D 173 ASP matches A 63 ASP TRANSFORM -0.3118 -0.9414 0.1286 -0.0600 0.1546 0.9862 0.9482 -0.2998 0.1047 6.517 34.218 93.678 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 234 ARG B 141 THR matches A 36 THR B 235 ASP matches A 73 ASP TRANSFORM -0.2657 0.6923 -0.6709 0.2076 0.7207 0.6615 -0.9414 -0.0365 0.3352 63.567 -14.554 73.455 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 128 GLY A 228 SER matches B 130 SER A 549 ASP matches B 96 ASP TRANSFORM 0.0182 0.4929 -0.8699 -0.2871 0.8360 0.4676 -0.9577 -0.2412 -0.1568 74.501 15.530 26.659 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 38 ALA A 257 ALA matches A 35 ALA A 328 ASP matches A 63 ASP TRANSFORM -0.9482 0.3161 -0.0318 0.1112 0.2362 -0.9653 0.2977 0.9188 0.2591 69.842 0.606 52.869 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 128 GLY A 228 SER matches B 126 SER A 549 ASP matches B 96 ASP TRANSFORM 0.3430 -0.0424 0.9384 0.0505 -0.9967 -0.0635 -0.9380 -0.0691 0.3397 23.516 37.323 19.117 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 220 GLU C 156 GLU matches A 215 GLU C 194 ASN matches A 173 ASN TRANSFORM 0.1791 0.8137 -0.5530 0.1141 -0.5755 -0.8098 0.9772 -0.0819 0.1959 51.636 39.981 -1.133 Match found in 2tps_c01 THIAMIN PHOSPHATE SYNTHASE Pattern 2tps_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 59 ARG matches B 203 ARG B 130 SER matches B 24 SER B 159 LYS matches B 207 LYS TRANSFORM 0.8350 -0.0200 0.5499 0.5500 0.0641 -0.8327 0.0186 -0.9977 -0.0646 25.590 15.670 74.259 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 128 GLY A 228 SER matches A 130 SER A 549 ASP matches A 96 ASP TRANSFORM 0.4327 -0.8795 0.1981 0.3883 0.3801 0.8395 0.8136 0.2864 -0.5060 52.395 -42.973 64.534 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 128 GLY A 228 SER matches A 126 SER A 549 ASP matches A 96 ASP TRANSFORM -0.1501 -0.9745 -0.1668 -0.4807 0.2194 -0.8490 -0.8639 0.0472 0.5014 25.375 64.180 -39.827 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 33 GLY D 501 ASP matches B 2 ASP E 367 TYR matches B 132 TYR TRANSFORM -0.0381 -0.6184 0.7849 0.5536 -0.6670 -0.4986 -0.8319 -0.4156 -0.3677 42.491 66.809 135.237 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 20 LYS A 41 LYS matches B 19 LYS A 42 ILE matches B 21 ILE TRANSFORM 0.9520 -0.0711 0.2978 -0.0432 -0.9941 -0.0993 -0.3031 -0.0817 0.9495 -124.259 22.564 17.645 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 173 ASN A 250 ALA matches B 100 ALA A 284 CYH matches B 133 CYH TRANSFORM -0.1722 -0.8082 0.5631 -0.2434 0.5889 0.7707 0.9545 0.0043 0.2981 25.075 40.334 -1.512 Match found in 2tps_c00 THIAMIN PHOSPHATE SYNTHASE Pattern 2tps_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 59 ARG matches B 203 ARG A 130 SER matches B 24 SER A 159 LYS matches B 207 LYS TRANSFORM 0.9400 -0.3329 -0.0746 0.0507 -0.0798 0.9955 0.3374 0.9396 0.0581 19.369 -6.561 60.996 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 87 ASP A 279 GLU matches A 55 GLU A 369 ASP matches A 121 ASP TRANSFORM 0.6907 0.5025 0.5200 -0.0697 0.7621 -0.6437 0.7197 -0.4084 -0.5614 -8.450 15.779 -8.361 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 60 GLY 169 GLU matches B 55 GLU TRANSFORM 0.2386 -0.7787 0.5802 0.4344 0.6200 0.6534 0.8685 -0.0961 -0.4862 3.979 20.123 -26.199 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 33 GLY A 501 ASP matches B 2 ASP B 367 TYR matches B 132 TYR TRANSFORM -0.1842 0.8483 -0.4964 -0.9540 -0.0328 0.2980 -0.2365 -0.5285 -0.8153 -96.391 21.859 56.830 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 173 ASN A 250 ALA matches A 100 ALA A 284 CYH matches A 133 CYH TRANSFORM -0.1119 0.9914 0.0680 0.2047 -0.0439 0.9778 -0.9724 -0.1234 0.1981 137.563 57.186 146.367 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 128 GLY B1228 SER matches B 130 SER B1549 ASP matches B 96 ASP TRANSFORM 0.3171 0.5786 -0.7515 0.8411 0.1945 0.5046 -0.4381 0.7921 0.4250 22.506 -19.919 -19.878 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 60 GLY 169 GLU matches A 55 GLU TRANSFORM -0.7785 0.1710 0.6039 0.6150 0.0162 0.7883 -0.1250 -0.9851 0.1178 32.204 20.634 77.143 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 121 ASP A 279 GLU matches B 200 GLU A 369 ASP matches B 87 ASP TRANSFORM 0.6260 0.0281 -0.7793 0.0678 0.9936 0.0903 -0.7768 0.1093 -0.6201 -117.084 54.436 29.590 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 173 ASN B 250 ALA matches B 100 ALA B 284 CYH matches B 133 CYH TRANSFORM 0.5958 -0.8007 -0.0625 -0.1764 -0.2064 0.9624 0.7835 0.5624 0.2642 42.272 -102.751 -130.720 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 12 ALA B 182 GLY matches B 33 GLY B 183 GLY matches B 14 GLY TRANSFORM -0.7700 0.5095 0.3841 -0.0348 0.5676 -0.8226 0.6371 0.6467 0.4193 -67.356 6.835 -43.325 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 162 HIS B 646 ASP matches A 158 ASP B 739 GLY matches A 120 GLY TRANSFORM -0.8470 -0.4374 -0.3022 0.0321 -0.6094 0.7922 0.5307 -0.6612 -0.5302 33.028 -10.902 38.975 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 162 HIS C 646 ASP matches A 158 ASP C 739 GLY matches A 120 GLY TRANSFORM 0.9665 -0.0578 -0.2503 -0.2543 -0.0773 -0.9640 -0.0363 -0.9953 0.0894 134.422 105.282 140.876 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 128 GLY B1228 SER matches A 130 SER B1549 ASP matches A 96 ASP TRANSFORM -0.4934 -0.5391 0.6826 -0.0646 0.8053 0.5893 0.8674 -0.2466 0.4321 0.224 27.231 75.954 Match found in 1kqf_c03 FORMATE DEHYDROGENASE, NITRATE-INDUC Pattern 1kqf_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 94 LYS matches A 206 LYS A 197 HIS matches B 186 HIS A 446 ARG matches A 17 ARG TRANSFORM 0.1324 0.7988 0.5868 0.9536 0.0588 -0.2953 0.2704 -0.5987 0.7539 -143.531 55.097 -10.568 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 173 ASN B 250 ALA matches A 100 ALA B 284 CYH matches A 133 CYH TRANSFORM -0.3573 0.9301 -0.0851 -0.8126 -0.3545 -0.4626 0.4605 0.0961 -0.8825 51.414 80.455 159.231 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 45 LYS A 41 LYS matches A 44 LYS A 42 ILE matches A 46 ILE TRANSFORM -0.8695 -0.4404 0.2238 -0.1153 -0.2597 -0.9588 -0.4804 0.8594 -0.1750 8.471 78.127 113.544 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 234 ARG B 141 THR matches B 36 THR B 235 ASP matches B 73 ASP TRANSFORM -0.3512 -0.4236 -0.8350 0.9279 -0.2763 -0.2502 0.1247 0.8627 -0.4901 0.105 17.183 39.916 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 141 ASP A1134 ALA matches B 143 ALA A1137 ASN matches B 142 ASN TRANSFORM 0.4479 0.8194 0.3579 0.6716 -0.0440 -0.7396 0.5903 -0.5716 0.5700 60.974 36.676 -28.980 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 61 ASN 457 GLY matches B 14 GLY 459 GLU matches B 11 GLU TRANSFORM 0.1235 -0.8961 -0.4264 -0.1701 0.4042 -0.8987 -0.9777 -0.1835 0.1025 47.658 65.287 85.417 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 121 ASP A 279 GLU matches A 200 GLU A 369 ASP matches A 87 ASP TRANSFORM -0.9491 0.0817 -0.3043 -0.0515 -0.9930 -0.1060 0.3109 0.0849 -0.9467 -129.467 22.118 38.059 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 173 ASN C 250 ALA matches B 100 ALA C 284 CYH matches B 133 CYH TRANSFORM -0.7553 0.5820 0.3015 -0.5595 -0.3330 -0.7590 0.3413 0.7419 -0.5771 41.362 -59.586 -107.997 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 12 ALA B 182 GLY matches A 33 GLY B 183 GLY matches A 14 GLY TRANSFORM 0.5956 -0.5192 0.6129 0.5194 -0.3331 -0.7870 -0.6128 -0.7870 -0.0713 5.666 56.635 64.958 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 24 SER A 292 ASP matches A 121 ASP A 322 HIS matches B 186 HIS TRANSFORM 0.6354 0.2913 0.7151 0.7719 -0.2126 -0.5992 0.0225 -0.9327 0.3600 34.218 31.056 4.901 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 38 ALA A 257 ALA matches B 35 ALA A 328 ASP matches B 63 ASP TRANSFORM 0.1956 -0.8437 0.4999 -0.9512 -0.0391 0.3062 0.2388 0.5353 0.8102 -157.638 20.978 -0.897 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 173 ASN C 250 ALA matches A 100 ALA C 284 CYH matches A 133 CYH TRANSFORM 0.2503 -0.8545 0.4552 -0.1096 0.4421 0.8902 0.9619 0.2727 -0.0171 -18.943 -3.036 -30.123 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 151 ASP 166 GLY matches B 197 GLY 169 GLU matches B 200 GLU TRANSFORM -0.5006 0.4841 -0.7177 0.8446 0.0911 -0.5277 0.1901 0.8703 0.4544 150.620 58.847 124.470 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 128 GLY B1228 SER matches B 126 SER B1549 ASP matches B 96 ASP TRANSFORM 0.2522 -0.0521 0.9663 -0.6275 -0.7690 0.1223 -0.7367 0.6372 0.2266 13.797 50.279 42.207 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 166 ARG C 71 LYS matches B 202 LYS C 72 VAL matches B 201 VAL TRANSFORM 0.6632 -0.2547 0.7037 0.0770 0.9585 0.2743 0.7444 0.1278 -0.6553 107.807 47.117 143.683 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 128 GLY B1228 SER matches A 126 SER B1549 ASP matches A 96 ASP TRANSFORM 0.9688 -0.0674 0.2385 -0.2130 0.2655 0.9403 0.1267 0.9618 -0.2428 49.138 -29.316 11.972 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 A 111 ASP A 68 ALA matches A 109 ALA A 72 LEU matches A 103 LEU TRANSFORM 0.0421 0.9512 -0.3057 0.1021 -0.3084 -0.9457 0.9939 -0.0086 0.1101 44.295 105.417 97.519 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 19 LYS A 41 LYS matches A 20 LYS A 42 ILE matches A 23 ILE TRANSFORM 0.2097 -0.7430 -0.6356 -0.9648 -0.0517 -0.2579 -0.1588 -0.6673 0.7277 8.277 55.737 27.881 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 162 HIS A 208 ASP matches B 121 ASP A 296 SER matches B 150 SER TRANSFORM 0.2616 -0.4578 0.8497 -0.8541 0.3003 0.4247 0.4496 0.8368 0.3125 3.491 27.582 -28.239 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 33 GLY A 501 ASP matches B 87 ASP B 367 TYR matches A 232 TYR TRANSFORM 0.8605 0.1798 0.4767 -0.1769 -0.7721 0.6104 -0.4778 0.6096 0.6325 18.832 67.479 7.480 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 215 GLU B 156 GLU matches B 215 GLU B 194 ASN matches B 172 ASN TRANSFORM 0.9793 -0.1569 -0.1275 -0.0651 -0.8420 0.5356 0.1914 0.5162 0.8348 41.242 47.356 123.554 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 45 LYS A 41 LYS matches B 44 LYS A 42 ILE matches B 46 ILE TRANSFORM -0.7905 0.2786 -0.5454 0.5011 0.8063 -0.3144 -0.3521 0.5218 0.7770 25.706 -5.336 -4.186 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 222 ASP 166 GLY matches B 197 GLY 169 GLU matches B 195 GLU TRANSFORM 0.9341 0.3103 0.1764 -0.3053 0.9506 -0.0555 0.1849 0.0020 -0.9828 -14.040 21.999 -2.793 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 121 ASP 166 GLY matches B 60 GLY 169 GLU matches B 55 GLU TRANSFORM -0.3704 -0.1105 0.9223 0.9233 -0.1521 0.3526 -0.1013 -0.9822 -0.1584 -12.644 -22.492 18.133 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 222 ASP 166 GLY matches B 197 GLY 169 GLU matches B 200 GLU TRANSFORM 0.1190 0.3215 -0.9394 -0.3710 -0.8632 -0.3424 0.9210 -0.3893 -0.0165 41.548 41.590 -23.782 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 121 ASP B 367 TYR matches B 232 TYR TRANSFORM 0.9615 -0.1940 -0.1949 0.0093 0.7314 -0.6819 -0.2748 -0.6538 -0.7050 28.572 30.037 39.113 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 215 GLU C 156 GLU matches B 215 GLU C 194 ASN matches B 172 ASN