*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3714 0.2568 0.8923 -0.1541 -0.9647 0.2135 -0.9156 0.0583 -0.3978 57.660 -80.280 -113.529 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 81 ALA B 182 GLY matches A 115 GLY B 183 GLY matches B 55 GLY TRANSFORM 0.0764 0.9807 0.1797 0.6440 -0.1862 0.7420 -0.7612 -0.0590 0.6458 40.156 -109.593 -129.257 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 81 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 55 GLY TRANSFORM 0.1373 -0.9738 -0.1814 0.6408 0.2270 -0.7334 -0.7554 0.0156 -0.6551 46.774 -133.039 -120.872 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 81 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 55 GLY TRANSFORM -0.8607 -0.5038 0.0739 -0.3476 0.6875 0.6376 0.3720 -0.5230 0.7668 26.880 12.275 11.018 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches B 84 GLY 169 GLU matches B 89 GLU TRANSFORM 0.0885 -0.7509 -0.6545 0.7676 -0.3674 0.5252 0.6348 0.5488 -0.5439 40.247 -105.564 -158.171 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 119 ALA B 182 GLY matches B 55 GLY B 183 GLY matches A 115 GLY TRANSFORM 0.8756 -0.4423 -0.1940 -0.0748 0.2727 -0.9592 -0.4772 -0.8544 -0.2057 22.173 -120.622 -108.227 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 52 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 55 GLY TRANSFORM 0.8436 0.5029 0.1882 -0.0407 -0.2896 0.9563 -0.5354 0.8144 0.2238 37.084 -108.998 -126.010 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 52 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 55 GLY TRANSFORM 0.7657 -0.4130 0.4931 -0.3486 -0.9107 -0.2215 -0.5405 0.0023 0.8413 -14.025 27.366 31.087 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 95 ASP 166 GLY matches B 56 GLY 169 GLU matches B 54 GLU TRANSFORM 0.7655 0.4594 -0.4505 -0.3387 0.8830 0.3250 -0.5471 0.0962 -0.8315 -8.526 10.939 11.108 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 95 ASP 166 GLY matches A 56 GLY 169 GLU matches A 54 GLU TRANSFORM 0.6016 -0.1145 -0.7906 0.7615 -0.2167 0.6109 0.2412 0.9695 0.0431 -16.574 15.503 10.084 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 79 ASP E 193 GLY matches A 115 GLY TRANSFORM -0.0267 0.9931 0.1144 -0.7741 -0.0930 0.6262 -0.6325 0.0718 -0.7712 36.689 78.134 59.606 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches A 115 GLY TRANSFORM 0.6270 -0.7787 -0.0223 0.5904 0.4937 -0.6385 -0.5082 -0.3872 -0.7693 41.003 -41.330 58.737 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 55 GLY A 228 SER matches B 49 SER A 549 ASP matches B 47 ASP TRANSFORM 0.9436 -0.0877 -0.3192 0.3057 0.6004 0.7390 -0.1268 0.7949 -0.5934 -10.859 13.516 -31.040 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 58 HIS B 84 ASP matches B 79 ASP B 140 GLY matches A 115 GLY TRANSFORM -0.6210 0.2655 0.7375 0.2065 -0.8522 0.4807 -0.7561 -0.4508 -0.4744 48.369 45.056 60.314 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM -0.1462 -0.4638 -0.8738 0.9602 -0.2789 -0.0127 0.2378 0.8409 -0.4861 21.936 15.638 39.427 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches A 115 GLY TRANSFORM -0.6294 -0.3328 -0.7022 0.1553 0.8315 -0.5333 -0.7614 0.4447 0.4717 58.203 26.380 75.501 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.2748 -0.1649 -0.9473 0.5019 0.8157 -0.2876 -0.8201 0.5545 0.1414 28.789 35.700 67.536 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.8979 0.1792 -0.4020 -0.4238 0.1051 -0.8996 0.1190 -0.9782 -0.1704 25.701 -59.368 -130.268 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 56 GLY B 419 GLY matches A 55 GLY B 420 ALA matches A 52 ALA TRANSFORM 0.1860 -0.1066 0.9768 0.6334 0.7730 -0.0362 0.7511 -0.6254 -0.2113 24.642 2.521 0.640 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches A 115 GLY TRANSFORM 0.9110 -0.0076 0.4123 -0.3904 0.3061 0.8683 0.1328 0.9520 -0.2759 -12.547 35.905 78.505 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 79 ASP D 193 GLY matches A 115 GLY TRANSFORM 0.5664 0.7954 0.2158 0.2084 -0.3915 0.8963 -0.7974 0.4626 0.3875 1.840 13.425 101.431 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 79 ASP D 193 GLY matches A 55 GLY TRANSFORM -0.2543 0.2073 0.9446 0.5450 -0.7762 0.3171 -0.7989 -0.5955 -0.0844 41.192 37.039 90.355 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.5939 -0.7822 -0.1885 0.1652 0.3478 -0.9229 -0.7874 -0.5169 -0.3358 -2.923 -3.607 120.497 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 79 ASP D 193 GLY matches B 55 GLY TRANSFORM 0.7705 -0.0095 0.6373 -0.3482 0.8312 0.4334 0.5339 0.5558 -0.6372 8.236 30.347 14.430 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.0886 -0.5060 0.8579 0.9294 0.3517 0.1114 0.3582 -0.7875 -0.5015 10.207 -1.602 32.964 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches A 115 GLY TRANSFORM 0.0650 0.6410 0.7648 -0.4847 -0.6496 0.5857 -0.8723 0.4087 -0.2685 12.321 35.656 24.139 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 81 ALA A 244 ASP matches B 79 ASP A 271 HIS matches B 58 HIS TRANSFORM 0.6129 -0.7882 0.0565 -0.6024 -0.4197 0.6790 0.5114 0.4502 0.7320 30.472 46.688 67.653 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 79 ASP C 193 GLY matches A 55 GLY TRANSFORM 0.1344 -0.6413 -0.7554 -0.5093 0.6092 -0.6079 -0.8500 -0.4664 0.2447 12.901 11.935 13.874 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 81 ALA A 244 ASP matches A 79 ASP A 271 HIS matches A 58 HIS TRANSFORM 0.7852 -0.0581 0.6165 -0.3077 0.8273 0.4699 0.5373 0.5587 -0.6318 8.192 29.915 14.356 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.7498 0.0027 -0.6617 -0.3257 -0.8690 -0.3726 0.5760 -0.4949 0.6506 -14.041 43.764 15.142 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.5767 0.8078 -0.1217 -0.6399 0.3540 -0.6821 0.5079 -0.4712 -0.7211 7.567 48.676 55.486 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 79 ASP C 193 GLY matches B 55 GLY TRANSFORM 0.1713 -0.1472 0.9742 0.6204 0.7842 0.0094 0.7654 -0.6027 -0.2257 25.532 3.318 -0.177 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches A 115 GLY TRANSFORM -0.5527 -0.6561 0.5138 -0.6669 0.7179 0.1994 0.4997 0.2325 0.8344 64.399 56.577 68.228 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 79 ASP C 193 GLY matches A 115 GLY TRANSFORM 0.9299 -0.2121 0.3006 0.1441 0.9618 0.2329 0.3385 0.1733 -0.9249 -12.120 24.403 40.283 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM 0.7635 0.0545 -0.6435 -0.2855 -0.8653 -0.4120 0.5792 -0.4983 0.6451 -14.808 42.043 14.988 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 79 ASP A 193 GLY matches B 55 GLY TRANSFORM 0.9106 0.2319 -0.3422 0.1780 -0.9671 -0.1817 0.3731 -0.1045 0.9219 -37.223 30.540 43.247 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 79 ASP B 193 GLY matches B 55 GLY TRANSFORM -0.8943 -0.4164 0.1640 -0.0956 -0.1802 -0.9790 -0.4372 0.8911 -0.1214 -18.321 -17.166 28.869 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 81 ALA C 148 HIS matches A 58 HIS C 163 ASP matches A 79 ASP TRANSFORM -0.2490 0.7437 -0.6204 0.8507 0.4742 0.2271 -0.4630 0.4712 0.7507 12.193 18.766 28.411 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 79 ASP E 193 GLY matches A 55 GLY TRANSFORM 0.8006 -0.1680 -0.5752 -0.2122 0.8182 -0.5343 -0.5604 -0.5498 -0.6194 100.815 55.785 136.520 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 55 GLY B1228 SER matches B 49 SER B1549 ASP matches B 47 ASP TRANSFORM -0.4138 0.9053 -0.0957 -0.1628 0.0299 0.9862 -0.8957 -0.4236 -0.1350 52.816 74.501 51.475 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 93 ASN A 108 HIS matches B 58 HIS A 144 ASP matches B 79 ASP TRANSFORM 0.5231 -0.5736 -0.6303 0.8522 0.3555 0.3838 -0.0039 0.7380 -0.6748 -19.272 -4.855 -16.879 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 137 ASP 166 GLY matches A 115 GLY 169 GLU matches A 121 GLU TRANSFORM 0.9016 -0.1093 0.4186 -0.4297 -0.1139 0.8958 0.0502 0.9875 0.1496 12.928 -39.855 -141.424 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 56 GLY B 419 GLY matches B 55 GLY B 420 ALA matches B 52 ALA TRANSFORM -0.1983 -0.7147 0.6707 0.8625 -0.4523 -0.2270 -0.4656 -0.5335 -0.7061 31.763 4.090 37.268 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 79 ASP E 193 GLY matches B 55 GLY TRANSFORM -0.8201 -0.5018 -0.2750 -0.1598 -0.2606 0.9521 0.5494 -0.8248 -0.1336 -26.132 19.275 45.817 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 81 ALA B 148 HIS matches A 58 HIS B 163 ASP matches A 79 ASP TRANSFORM -0.3655 -0.9247 0.1066 -0.1283 -0.0634 -0.9897 -0.9219 0.3754 0.0955 55.964 61.036 29.543 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 93 ASN A 108 HIS matches A 58 HIS A 144 ASP matches A 79 ASP TRANSFORM -0.9151 0.3565 -0.1882 -0.1362 0.1660 0.9767 -0.3794 -0.9194 0.1033 -5.714 -5.886 48.428 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 81 ALA C 148 HIS matches B 58 HIS C 163 ASP matches B 79 ASP TRANSFORM 0.8911 0.4472 0.0769 -0.4527 0.8876 0.0851 0.0302 0.1106 -0.9934 -26.664 17.178 39.764 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 118 ASP 595 GLU matches A 75 GLU 713 TYR matches A 40 TYR TRANSFORM 0.0437 -0.2490 -0.9675 -0.9444 -0.3261 0.0413 0.3258 -0.9120 0.2494 -32.980 -2.706 -21.356 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 81 ALA G 148 HIS matches A 58 HIS G 163 ASP matches A 79 ASP TRANSFORM 0.5837 0.8100 0.0563 0.5958 -0.4743 0.6481 -0.5517 0.3447 0.7595 44.723 -16.896 51.866 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 55 GLY A 228 SER matches A 49 SER A 549 ASP matches A 47 ASP TRANSFORM -0.8599 0.4430 0.2536 -0.1492 0.2570 -0.9548 0.4881 0.8589 0.1549 -10.948 9.165 27.491 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 81 ALA B 148 HIS matches B 58 HIS B 163 ASP matches B 79 ASP TRANSFORM 0.9028 0.4197 -0.0932 -0.0170 -0.1819 -0.9832 0.4296 -0.8892 0.1571 -14.446 -18.053 47.780 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 81 ALA D 148 HIS matches A 58 HIS D 163 ASP matches A 79 ASP TRANSFORM 0.8288 0.4766 0.2931 -0.2148 -0.2127 0.9532 -0.5167 0.8530 0.0739 -6.448 19.394 30.063 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 81 ALA A 148 HIS matches A 58 HIS A 163 ASP matches A 79 ASP TRANSFORM -0.0017 0.2436 0.9699 -0.9626 0.2622 -0.0676 0.2708 0.9338 -0.2340 -25.428 13.255 -40.250 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 81 ALA G 148 HIS matches B 58 HIS G 163 ASP matches B 79 ASP TRANSFORM 0.9259 -0.3589 0.1178 -0.0583 0.1722 0.9833 0.3732 0.9174 -0.1385 -27.996 -8.367 27.998 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 81 ALA D 148 HIS matches B 58 HIS D 163 ASP matches B 79 ASP TRANSFORM 0.8675 -0.4171 -0.2712 -0.2004 0.2058 -0.9578 -0.4553 -0.8852 -0.0949 -22.275 10.894 48.662 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 81 ALA A 148 HIS matches B 58 HIS A 163 ASP matches B 79 ASP TRANSFORM 0.0443 -0.9962 0.0756 -0.5412 0.0396 0.8400 0.8398 0.0781 0.5373 16.266 72.336 -7.648 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 51 SER A 173 ARG matches A 46 ARG A 211 ASP matches A 53 ASP TRANSFORM -0.2339 -0.2062 0.9501 0.7305 0.6076 0.3117 0.6416 -0.7670 -0.0085 5.800 8.954 -23.556 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 81 ALA F 148 HIS matches A 58 HIS F 163 ASP matches A 79 ASP TRANSFORM 0.0558 -0.2212 -0.9736 0.9128 0.4064 -0.0400 -0.4045 0.8865 -0.2246 -33.714 0.806 -39.853 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 81 ALA H 148 HIS matches A 58 HIS H 163 ASP matches A 79 ASP TRANSFORM -0.2188 0.1981 -0.9554 0.7790 -0.5541 -0.2933 0.5876 0.8085 0.0331 -2.211 -3.707 -44.632 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 81 ALA F 148 HIS matches B 58 HIS F 163 ASP matches B 79 ASP TRANSFORM -0.3443 0.9233 0.1700 -0.9352 -0.3215 -0.1483 0.0823 0.2100 -0.9742 1.968 40.485 8.591 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 106 ALA B 126 ARG matches B 108 ARG B 138 GLU matches B 91 GLU TRANSFORM -0.6302 -0.7611 -0.1536 -0.7760 0.6104 0.1591 0.0274 -0.2195 0.9752 27.423 29.466 69.370 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 106 ALA E 126 ARG matches B 108 ARG E 138 GLU matches B 91 GLU TRANSFORM -0.3590 0.9185 0.1657 0.9306 0.3385 0.1397 -0.0722 -0.2044 0.9762 2.522 -38.162 73.238 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 106 ALA D 126 ARG matches B 108 ARG D 138 GLU matches B 91 GLU TRANSFORM 0.9811 -0.1917 -0.0269 -0.1936 -0.9693 -0.1519 -0.0030 -0.1542 0.9880 -42.896 18.181 70.168 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 106 ALA F 126 ARG matches B 108 ARG F 138 GLU matches B 91 GLU TRANSFORM 0.0124 0.2176 0.9760 0.9365 -0.3445 0.0649 -0.3503 -0.9132 0.2081 -26.090 -13.693 -19.842 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 81 ALA H 148 HIS matches B 58 HIS H 163 ASP matches B 79 ASP TRANSFORM -0.2073 -0.1987 0.9579 -0.7448 -0.6028 -0.2862 -0.6343 0.7727 0.0230 5.705 -9.271 -38.722 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 81 ALA E 148 HIS matches A 58 HIS E 163 ASP matches A 79 ASP TRANSFORM -0.6312 -0.7588 -0.1605 0.7753 -0.6112 -0.1592 -0.0227 0.2249 -0.9741 27.421 -26.819 12.596 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 106 ALA C 126 ARG matches B 108 ARG C 138 GLU matches B 91 GLU TRANSFORM 0.7929 -0.4686 0.3894 0.3292 0.8673 0.3733 0.5127 0.1678 -0.8420 -19.680 -32.289 11.903 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 118 ASP 260 GLU matches A 75 GLU 370 TYR matches A 40 TYR TRANSFORM -0.6437 -0.6833 0.3445 0.1017 -0.5225 -0.8465 -0.7585 0.5099 -0.4059 165.144 33.360 53.203 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 110 TRP 223 ASP matches B 97 ASP 258 ALA matches B 119 ALA TRANSFORM -0.1915 0.1926 -0.9624 -0.7926 0.5479 0.2673 -0.5788 -0.8140 -0.0477 -2.878 3.468 -17.924 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 81 ALA E 148 HIS matches B 58 HIS E 163 ASP matches B 79 ASP TRANSFORM 0.7730 0.1985 0.6025 -0.1864 -0.8368 0.5149 -0.6064 0.5103 0.6098 121.029 66.702 125.118 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 55 GLY B1228 SER matches A 49 SER B1549 ASP matches A 47 ASP TRANSFORM -0.0454 0.9305 0.3635 -0.6440 -0.3054 0.7015 -0.7637 0.2022 -0.6131 -13.732 52.641 60.609 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 58 HIS D 200 ASP matches A 135 ASP D 229 LYS matches A 16 LYS TRANSFORM 0.8998 -0.0665 -0.4312 -0.3494 -0.7018 -0.6208 0.2614 -0.7092 0.6547 21.004 71.932 81.332 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 58 HIS C 200 ASP matches A 135 ASP C 229 LYS matches A 16 LYS TRANSFORM 0.6369 0.2631 0.7247 0.6515 0.3190 -0.6884 0.4123 -0.9105 -0.0317 1.631 90.239 87.222 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 58 HIS B 200 ASP matches A 135 ASP B 229 LYS matches A 16 LYS TRANSFORM -0.2344 -0.9638 -0.1268 0.9654 -0.2154 -0.1471 -0.1145 0.1569 -0.9810 41.538 -31.984 -8.511 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 91 GLU C 44 ASP matches B 95 ASP C 50 THR matches B 78 THR TRANSFORM 0.1946 0.5784 -0.7922 0.3614 0.7085 0.6061 -0.9119 0.4043 0.0712 0.379 71.325 46.669 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 58 HIS A 200 ASP matches A 135 ASP A 229 LYS matches A 16 LYS TRANSFORM 0.0225 -0.6852 -0.7280 0.9936 -0.0655 0.0923 0.1110 0.7254 -0.6793 41.644 26.450 -52.884 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 70 GLY D 501 ASP matches B 95 ASP E 367 TYR matches A 139 TYR TRANSFORM 0.8444 -0.3712 0.3863 0.5312 0.4868 -0.6934 -0.0693 -0.7907 -0.6083 -29.186 -45.941 -18.492 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 91 GLU B 44 ASP matches B 95 ASP B 50 THR matches B 78 THR TRANSFORM 0.0525 -0.6470 0.7606 0.9005 -0.2986 -0.3161 -0.4317 -0.7015 -0.5670 10.958 -11.312 11.957 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 95 ASP 166 GLY matches B 56 GLY 169 GLU matches B 54 GLU TRANSFORM -0.7539 -0.3433 -0.5602 -0.6429 0.5613 0.5212 -0.1355 -0.7531 0.6438 42.903 31.370 -11.464 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 70 GLY A 501 ASP matches B 95 ASP B 367 TYR matches A 139 TYR