*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9364 -0.3461 -0.0581 -0.3281 -0.9222 0.2046 -0.1244 -0.1725 -0.9771 13.833 -22.496 -104.028 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches B 41 GLY B 420 ALA matches B 39 ALA TRANSFORM 0.5705 0.2654 0.7772 -0.7875 -0.0917 0.6094 0.2330 -0.9598 0.1567 5.737 58.980 144.994 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 122 LYS A 41 LYS matches A 123 LYS A 42 ILE matches A 52 ILE TRANSFORM -0.3359 -0.1022 0.9364 0.8327 0.4324 0.3459 -0.4403 0.8959 -0.0601 6.220 -85.185 -153.072 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 77 GLY B 419 GLY matches A 41 GLY B 420 ALA matches A 39 ALA TRANSFORM 0.0460 0.2738 0.9607 0.0796 0.9576 -0.2767 -0.9958 0.0892 0.0223 -14.820 25.816 56.472 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 36 ASP 214 ASP matches A 111 ASP 289 ASP matches B 40 ASP TRANSFORM -0.5680 -0.7313 -0.3776 -0.3276 -0.2200 0.9188 -0.7550 0.6456 -0.1146 56.660 7.510 19.218 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 39 ALA A 317 GLY matches A 41 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.9658 0.2169 0.1419 0.2580 0.8573 0.4456 -0.0250 0.4670 -0.8839 23.299 49.052 9.795 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 58 ASP 231 ASP matches B 129 ASP 294 ASP matches A 114 ASP TRANSFORM 0.4997 -0.0829 -0.8622 0.1818 0.9833 0.0108 0.8469 -0.1622 0.5064 84.042 -23.356 -2.603 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 50 HIS C 50 GLU matches B 127 GLU C 113 GLN matches A 133 GLN TRANSFORM 0.3696 -0.0315 -0.9287 -0.1722 -0.9844 -0.0351 -0.9131 0.1729 -0.3692 86.270 18.801 33.918 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 50 HIS A 50 GLU matches B 127 GLU A 113 GLN matches A 133 GLN TRANSFORM -0.3468 -0.0526 0.9365 -0.7136 0.6628 -0.2271 -0.6087 -0.7470 -0.2674 16.847 43.914 39.743 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 107 VAL A 200 ASP matches B 111 ASP A 226 LYS matches A 122 LYS TRANSFORM -0.2347 0.0664 0.9698 -0.6643 0.7174 -0.2099 -0.7097 -0.6935 -0.1243 -36.253 8.221 9.106 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 43 HIS B 80 GLU matches A 75 GLU B 223 ARG matches B 82 ARG TRANSFORM -0.4470 0.1349 0.8843 0.8944 0.0805 0.4399 -0.0118 0.9876 -0.1566 26.140 -26.001 4.485 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 50 HIS D 50 GLU matches B 127 GLU D 113 GLN matches A 133 GLN TRANSFORM -0.4266 -0.0208 0.9042 -0.9012 -0.0754 -0.4269 0.0771 -0.9969 0.0134 28.390 20.056 36.154 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 50 HIS B 50 GLU matches B 127 GLU B 113 GLN matches A 133 GLN TRANSFORM -0.4266 -0.0208 0.9042 -0.9012 -0.0754 -0.4269 0.0771 -0.9969 0.0134 28.390 20.056 36.154 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 50 HIS B 50 GLU matches B 127 GLU B 113 GLN matches A 133 GLN TRANSFORM -0.8229 0.2474 0.5115 0.1008 0.9495 -0.2972 -0.5592 -0.1930 -0.8063 -3.150 -19.261 27.173 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 120 ASP 166 GLY matches B 7 GLY 169 GLU matches B 31 GLU TRANSFORM -0.8502 -0.5074 0.1407 0.3249 -0.2952 0.8985 -0.4143 0.8096 0.4159 68.141 35.638 -80.883 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 71 GLY D 501 ASP matches A 27 ASP E 367 TYR matches B 38 TYR TRANSFORM -0.4050 0.2919 -0.8665 0.1869 0.9541 0.2341 0.8950 -0.0672 -0.4409 3.078 -32.887 22.391 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 129 ASP A 739 GLY matches B 23 GLY TRANSFORM 0.6085 0.1814 -0.7726 -0.2835 -0.8596 -0.4251 -0.7412 0.4777 -0.4716 20.347 131.626 11.525 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 58 ASP 231 ASP matches A 129 ASP 294 ASP matches B 114 ASP TRANSFORM -0.6166 -0.7561 -0.2194 0.5160 -0.1776 -0.8379 0.5946 -0.6299 0.4997 80.307 102.645 21.012 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 99 GLU B 156 GLU matches A 46 GLU B 194 ASN matches A 103 ASN TRANSFORM -0.8050 -0.0490 -0.5913 0.4656 0.5654 -0.6808 0.3677 -0.8234 -0.4323 50.999 5.488 17.436 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 71 GLY A 501 ASP matches A 27 ASP B 367 TYR matches B 38 TYR TRANSFORM -0.9198 -0.0665 -0.3868 -0.3874 0.3109 0.8679 0.0625 0.9481 -0.3118 57.311 -15.833 -8.487 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 99 GLU C 156 GLU matches A 46 GLU C 194 ASN matches A 103 ASN TRANSFORM -0.5561 -0.7358 0.3865 0.4743 -0.6628 -0.5794 0.6824 -0.1389 0.7176 113.554 71.846 127.337 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 75 GLU 70 HIS matches B 43 HIS 281 HIS matches A 50 HIS TRANSFORM 0.8347 0.5011 -0.2283 0.5340 -0.6352 0.5580 0.1345 -0.5877 -0.7978 17.536 51.355 -18.224 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 71 GLY D 501 ASP matches B 27 ASP E 367 TYR matches A 38 TYR TRANSFORM 0.8565 0.3214 0.4039 -0.1252 0.8885 -0.4414 -0.5007 0.3275 0.8013 17.613 70.948 14.016 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 96 GLU A 163 ARG matches A 49 ARG A 222 ARG matches A 108 ARG TRANSFORM 0.8378 0.4552 0.3014 0.3609 -0.0475 -0.9314 -0.4096 0.8891 -0.2040 47.442 54.035 -15.867 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 99 GLU A 156 GLU matches A 46 GLU A 194 ASN matches A 103 ASN TRANSFORM 0.7329 -0.1703 -0.6587 -0.6702 -0.3476 -0.6558 -0.1173 0.9220 -0.3689 12.273 42.360 -25.020 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 120 ASP 166 GLY matches A 7 GLY 169 GLU matches A 31 GLU TRANSFORM -0.9854 0.1053 0.1337 -0.1407 -0.9461 -0.2916 0.0958 -0.3061 0.9472 -31.983 26.870 29.682 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 50 HIS D 646 ASP matches B 129 ASP D 739 GLY matches B 23 GLY TRANSFORM -0.4097 0.3422 -0.8456 0.1639 0.9395 0.3007 0.8974 -0.0154 -0.4410 -26.250 -33.506 -17.304 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 129 ASP B 739 GLY matches B 23 GLY TRANSFORM 0.1134 0.7800 -0.6155 -0.9873 0.0191 -0.1577 -0.1112 0.6255 0.7722 10.088 33.880 -47.789 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 71 GLY A 501 ASP matches B 27 ASP B 367 TYR matches A 38 TYR TRANSFORM -0.9751 0.1513 0.1619 -0.1896 -0.9480 -0.2558 0.1148 -0.2801 0.9531 19.978 27.053 -9.844 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 129 ASP C 739 GLY matches B 23 GLY TRANSFORM 0.8334 -0.5458 -0.0871 0.0007 0.1587 -0.9873 0.5527 0.8227 0.1326 37.336 65.912 -37.119 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 107 VAL A 200 ASP matches A 111 ASP A 226 LYS matches B 122 LYS TRANSFORM 0.8275 0.2299 -0.5122 0.3732 -0.9068 0.1961 -0.4194 -0.3534 -0.8362 -2.090 17.271 28.646 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 111 ASP 166 GLY matches B 71 GLY 169 GLU matches B 74 GLU TRANSFORM -0.4215 0.6863 -0.5927 -0.3820 -0.7272 -0.5704 -0.8225 -0.0140 0.5687 -15.093 47.453 24.753 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 129 ASP A 739 GLY matches A 23 GLY TRANSFORM -0.4156 0.1305 0.9001 -0.4763 0.8119 -0.3376 -0.7749 -0.5690 -0.2753 -32.060 -0.409 7.496 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 43 HIS B 80 GLU matches A 75 GLU B 223 ARG matches B 86 ARG TRANSFORM -0.0679 -0.8948 0.4414 0.1948 -0.4458 -0.8737 0.9785 0.0266 0.2046 82.697 103.862 11.038 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 40 ASP 264 GLU matches B 31 GLU 328 ASP matches B 36 ASP TRANSFORM -0.5979 -0.5092 0.6191 0.2332 -0.8494 -0.4734 0.7669 -0.1386 0.6266 17.183 41.006 -11.531 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 120 ASP 166 GLY matches B 7 GLY 169 GLU matches B 37 GLU TRANSFORM 0.6589 0.2182 -0.7199 0.3673 0.7419 0.5610 0.6565 -0.6341 0.4087 12.306 -53.642 4.959 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 129 ASP C 739 GLY matches A 23 GLY TRANSFORM -0.4267 0.6477 -0.6312 -0.3187 -0.7608 -0.5653 -0.8464 -0.0401 0.5310 -40.257 47.467 -11.212 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 129 ASP B 739 GLY matches A 23 GLY TRANSFORM -0.3222 0.9236 0.2075 -0.8556 -0.1903 -0.4814 -0.4052 -0.3327 0.8516 -33.918 39.487 17.881 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 63 ASP 166 GLY matches B 7 GLY 169 GLU matches B 31 GLU TRANSFORM 0.6673 0.2670 -0.6953 0.3123 0.7472 0.5867 0.6761 -0.6087 0.4152 -44.140 -53.700 41.973 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 129 ASP D 739 GLY matches A 23 GLY TRANSFORM 0.3425 -0.9343 0.0991 0.1280 0.1509 0.9802 -0.9308 -0.3230 0.1712 29.010 56.625 21.801 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 26 SER A 173 ARG matches B 21 ARG A 211 ASP matches B 27 ASP TRANSFORM 0.0716 -0.3660 -0.9279 -0.9180 -0.3879 0.0821 -0.3899 0.8460 -0.3637 67.735 97.998 112.832 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 123 LYS A 41 LYS matches B 122 LYS A 42 ILE matches B 51 ILE TRANSFORM 0.8091 -0.5875 -0.0125 -0.5610 -0.7786 0.2811 -0.1749 -0.2204 -0.9596 5.921 11.301 68.077 Match found in 1c82_c01 HYALURONATE LYASE Pattern 1c82_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 50 HIS A 408 TYR matches B 124 TYR A 462 ARG matches B 24 ARG TRANSFORM 0.0771 0.8257 -0.5589 0.4743 -0.5234 -0.7078 -0.8770 -0.2105 -0.4320 -28.116 68.562 54.186 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 83 SER A 90 SER matches A 85 SER A 145 LYS matches A 64 LYS TRANSFORM -0.7658 -0.5960 0.2416 -0.3893 0.7286 0.5636 -0.5119 0.3375 -0.7900 58.312 12.095 89.581 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 40 ASP A 265 GLU matches B 99 GLU A 369 ASP matches B 36 ASP TRANSFORM -0.7137 0.1092 -0.6919 -0.1793 -0.9833 0.0298 -0.6772 0.1453 0.7214 65.328 30.776 15.810 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 111 ASP A 68 ALA matches B 112 ALA A 72 LEU matches B 113 LEU TRANSFORM 0.8412 -0.5201 -0.1478 -0.5099 -0.8540 0.1029 -0.1798 -0.0112 -0.9836 5.008 59.049 38.781 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 36 ASP A1134 ALA matches A 39 ALA A1137 ASN matches A 103 ASN TRANSFORM 0.3941 -0.3406 0.8536 -0.9100 -0.2749 0.3104 0.1289 -0.8991 -0.4183 11.020 33.417 37.666 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 129 ASP A 100 ARG matches B 82 ARG A 116 GLN matches B 22 GLN TRANSFORM 0.9866 0.1464 0.0720 0.1557 -0.9765 -0.1489 0.0485 0.1581 -0.9862 143.120 54.092 13.845 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 39 ALA A 317 GLY matches A 41 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.4025 0.2728 0.8738 0.7282 0.6738 0.1250 -0.5547 0.6867 -0.4699 16.503 48.912 19.464 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 83 SER B 292 ASP matches B 27 ASP B 322 HIS matches A 43 HIS TRANSFORM 0.5530 -0.0298 0.8326 0.7971 -0.2719 -0.5392 0.2424 0.9619 -0.1266 7.090 43.843 18.521 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 125 SER A 292 ASP matches A 40 ASP A 322 HIS matches B 50 HIS TRANSFORM 0.7566 0.6468 -0.0959 -0.4346 0.6070 0.6653 0.4886 -0.4617 0.7404 14.022 44.025 6.586 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 125 SER B 292 ASP matches A 40 ASP B 322 HIS matches B 50 HIS TRANSFORM 0.5704 0.3967 -0.7192 -0.5499 -0.4660 -0.6931 -0.6102 0.7908 -0.0476 29.682 120.347 3.161 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 72 GLU B 156 GLU matches A 75 GLU B 194 ASN matches B 47 ASN TRANSFORM -0.0676 -0.4988 -0.8641 0.3078 0.8134 -0.4936 0.9491 -0.2993 0.0985 31.342 -10.085 12.586 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 63 ASP 166 GLY matches A 7 GLY 169 GLU matches A 31 GLU TRANSFORM -0.0503 0.7588 -0.6494 0.5636 0.5584 0.6087 0.8245 -0.3354 -0.4558 33.972 -42.825 34.235 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 111 ASP A 68 ALA matches A 112 ALA A 72 LEU matches A 113 LEU TRANSFORM -0.4801 0.3684 -0.7961 0.6997 0.7082 -0.0941 0.5292 -0.6022 -0.5978 52.684 21.281 35.592 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 129 ASP B 100 ARG matches B 82 ARG B 116 GLN matches B 22 GLN TRANSFORM -0.4113 0.9060 -0.1004 -0.8914 -0.3768 0.2517 0.1902 0.1930 0.9626 20.745 42.363 17.196 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 83 SER A 292 ASP matches B 27 ASP A 322 HIS matches A 43 HIS TRANSFORM -0.0835 -0.9854 0.1487 0.8967 -0.1393 -0.4200 0.4346 0.0983 0.8952 70.045 57.700 91.930 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 122 LYS A 41 LYS matches B 123 LYS A 42 ILE matches B 52 ILE TRANSFORM 0.4478 -0.6641 0.5987 0.8924 0.2896 -0.3461 0.0565 0.6893 0.7223 26.412 2.252 -37.371 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 129 ASP A 100 ARG matches A 82 ARG A 116 GLN matches A 22 GLN TRANSFORM -0.3309 0.7839 -0.5253 -0.3074 -0.6159 -0.7254 -0.8922 -0.0786 0.4447 -14.861 68.331 61.135 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 11 SER A 54 PRO matches B 12 PRO A 96 ASP matches B 114 ASP TRANSFORM 0.7506 -0.6606 0.0174 0.0235 0.0004 -0.9997 0.6604 0.7508 0.0158 -7.248 38.119 -60.852 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 43 HIS B 80 GLU matches B 75 GLU B 223 ARG matches A 82 ARG TRANSFORM -0.4278 0.5392 -0.7254 0.0483 -0.7878 -0.6140 -0.9026 -0.2977 0.3110 13.333 17.387 -50.721 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 39 ALA B 251 GLY matches A 41 GLY B 252 ASP matches A 40 ASP TRANSFORM -0.2856 -0.6754 0.6799 -0.4784 0.7152 0.5095 -0.8304 -0.1797 -0.5274 81.366 -21.273 51.406 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 83 SER B 90 SER matches A 85 SER B 145 LYS matches A 64 LYS TRANSFORM 0.7728 -0.6338 -0.0324 0.5089 0.5885 0.6282 -0.3791 -0.5020 0.7774 22.623 -15.327 47.334 Match found in 1cb8_c01 CHONDROITINASE AC Pattern 1cb8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 50 HIS A 234 TYR matches B 124 TYR A 288 ARG matches B 24 ARG TRANSFORM -0.4944 0.1226 -0.8606 0.0031 0.9903 0.1392 0.8692 0.0662 -0.4899 16.427 -6.515 50.771 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 11 SER A 54 PRO matches A 12 PRO A 96 ASP matches A 114 ASP TRANSFORM 0.1616 0.9382 0.3061 0.4373 -0.3461 0.8300 0.8847 -0.0003 -0.4662 -9.834 -21.899 11.613 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 39 ALA A 251 GLY matches A 41 GLY A 252 ASP matches A 40 ASP TRANSFORM -0.5456 -0.7312 0.4095 0.5491 0.0572 0.8338 -0.6330 0.6798 0.3703 91.307 -20.669 4.105 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 40 ASP A 68 ALA matches B 39 ALA A 72 LEU matches B 42 LEU TRANSFORM -0.5445 -0.0282 0.8383 0.7318 -0.5043 0.4584 0.4098 0.8631 0.2952 6.306 -0.722 -23.377 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 127 GLU A 148 CYH matches A 93 CYH A 179 ASP matches B 129 ASP TRANSFORM -0.8207 0.0797 -0.5657 -0.3711 0.6785 0.6340 0.4343 0.7303 -0.5273 10.444 16.472 6.083 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 88 SER matches B 83 SER A 90 SER matches B 85 SER A 145 LYS matches B 64 LYS TRANSFORM -0.3693 0.6446 -0.6694 -0.8172 -0.5683 -0.0963 -0.4425 0.5115 0.7366 39.128 85.464 -14.767 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 129 ASP B 100 ARG matches A 82 ARG B 116 GLN matches A 22 GLN TRANSFORM -0.9168 -0.2217 0.3322 0.3447 -0.0187 0.9385 -0.2018 0.9749 0.0936 21.563 -25.631 -39.131 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 71 GLY 169 GLU matches A 74 GLU TRANSFORM 0.9029 -0.2127 -0.3736 0.4290 0.3901 0.8147 -0.0276 -0.8959 0.4435 31.881 -23.917 41.325 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 72 GLU C 156 GLU matches A 75 GLU C 194 ASN matches B 47 ASN TRANSFORM 0.7273 0.0488 -0.6846 -0.2184 0.9621 -0.1635 0.6507 0.2684 0.7103 -1.627 -16.749 -20.365 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 38 TYR A 40 ASP matches A 63 ASP A 103 LEU matches A 65 LEU TRANSFORM -0.0203 0.6504 0.7593 -0.7375 0.5030 -0.4506 -0.6750 -0.5691 0.4695 -14.290 5.361 19.555 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 127 GLU B 148 CYH matches A 93 CYH B 179 ASP matches B 129 ASP TRANSFORM 0.3067 0.9473 0.0927 0.9504 -0.3101 0.0250 0.0524 0.0804 -0.9954 -20.652 8.294 45.474 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 39 ALA A 317 GLY matches B 41 GLY A 318 ASP matches B 40 ASP TRANSFORM 0.9286 -0.1869 0.3207 0.1534 -0.5935 -0.7901 0.3380 0.7828 -0.5224 53.456 36.848 2.902 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 88 SER matches B 83 SER B 90 SER matches B 85 SER B 145 LYS matches B 64 LYS TRANSFORM -0.7137 0.4600 -0.5282 -0.5368 -0.8436 -0.0093 -0.4499 0.2770 0.8490 8.880 85.349 20.816 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 125 SER A 54 PRO matches B 126 PRO A 96 ASP matches B 129 ASP TRANSFORM -0.9221 0.1982 0.3324 -0.3625 -0.7430 -0.5626 0.1354 -0.6393 0.7569 -18.717 130.224 12.078 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches B 63 ASP E 146 TYR matches A 38 TYR E 177 LYS matches A 4 LYS TRANSFORM 0.9195 -0.1940 -0.3420 0.3795 0.6653 0.6429 0.1028 -0.7209 0.6853 -39.127 75.488 15.044 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches B 63 ASP J 146 TYR matches A 38 TYR J 177 LYS matches A 4 LYS TRANSFORM 0.5807 0.0223 -0.8138 0.2329 -0.9624 0.1398 -0.7801 -0.2707 -0.5640 5.929 52.933 70.309 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 38 TYR B 40 ASP matches A 63 ASP B 103 LEU matches A 65 LEU TRANSFORM -0.8294 -0.5587 -0.0001 0.4024 -0.5973 -0.6937 0.3875 -0.5754 0.7202 74.735 100.277 12.513 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 125 SER B 292 ASP matches B 40 ASP B 322 HIS matches A 50 HIS TRANSFORM -0.0736 0.3556 -0.9317 0.6193 0.7486 0.2368 0.7817 -0.5596 -0.2753 2.865 -35.078 24.090 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 37 GLU A 319 ASP matches B 36 ASP A 359 ARG matches B 102 ARG TRANSFORM -0.8179 0.1453 0.5566 0.1487 -0.8813 0.4485 0.5558 0.4496 0.6993 -25.429 97.786 -4.521 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches B 63 ASP D 146 TYR matches A 38 TYR D 177 LYS matches A 4 LYS TRANSFORM 0.8663 -0.4176 -0.2741 0.0918 -0.4062 0.9092 -0.4910 -0.8128 -0.3136 -37.759 84.523 50.945 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches B 63 ASP I 146 TYR matches A 38 TYR I 177 LYS matches A 4 LYS TRANSFORM -0.8593 0.4316 0.2743 -0.1344 0.3270 -0.9354 -0.4935 -0.8407 -0.2230 -20.758 124.642 48.968 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches B 63 ASP A 146 TYR matches A 38 TYR A 177 LYS matches A 4 LYS TRANSFORM -0.6963 0.3497 0.6268 0.6937 0.1038 0.7127 0.1842 0.9311 -0.3149 -31.434 71.860 21.807 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches B 63 ASP C 146 TYR matches A 38 TYR C 177 LYS matches A 4 LYS TRANSFORM 0.8968 -0.3669 -0.2474 0.0740 -0.4270 0.9012 -0.4363 -0.8265 -0.3558 19.057 -3.047 58.093 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 127 GLU A 148 CYH matches B 93 CYH A 179 ASP matches A 129 ASP TRANSFORM 0.8162 -0.1589 -0.5554 -0.0857 0.9175 -0.3884 0.5713 0.3646 0.7353 -32.385 106.342 -5.288 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches B 63 ASP F 146 TYR matches A 38 TYR F 177 LYS matches A 4 LYS TRANSFORM 0.6939 -0.3563 -0.6257 -0.6725 -0.0101 -0.7401 0.2573 0.9343 -0.2466 -26.827 134.300 18.584 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches B 63 ASP G 146 TYR matches A 38 TYR G 177 LYS matches A 4 LYS TRANSFORM 0.7263 -0.5192 -0.4504 -0.5598 -0.8271 0.0508 -0.3989 0.2152 -0.8914 -30.101 120.988 53.009 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches B 63 ASP H 146 TYR matches A 38 TYR H 177 LYS matches A 4 LYS TRANSFORM -0.7239 0.5161 0.4580 0.5142 0.8461 -0.1407 -0.4601 0.1336 -0.8778 -28.417 88.597 54.799 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches B 63 ASP B 146 TYR matches A 38 TYR B 177 LYS matches A 4 LYS TRANSFORM 0.9333 0.2797 -0.2252 -0.2258 -0.0306 -0.9737 -0.2792 0.9596 0.0346 10.158 98.876 -17.124 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 72 GLU B 156 GLU matches A 74 GLU B 194 ASN matches B 47 ASN TRANSFORM 0.0173 0.4327 -0.9014 0.1876 0.8841 0.4280 0.9821 -0.1765 -0.0659 5.683 3.907 7.340 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 108 ARG 265 HIS matches A 50 HIS 274 TYR matches A 55 TYR TRANSFORM -0.1104 0.4886 -0.8655 0.7390 0.6226 0.2572 0.6646 -0.6112 -0.4299 6.284 12.851 60.325 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 125 SER A 54 PRO matches A 126 PRO A 96 ASP matches A 129 ASP TRANSFORM 0.6997 0.6401 -0.3173 0.6084 -0.3011 0.7343 0.3745 -0.7068 -0.6001 -5.180 80.379 55.644 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 21 ARG A 141 THR matches B 81 THR A 235 ASP matches B 18 ASP