*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0758 0.1756 -0.9815 0.9674 0.2514 -0.0297 -0.2416 0.9518 0.1889 58.768 63.541 25.003 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 117 ALA A 458 ALA matches A 120 ALA B 193 ALA matches A 113 ALA B 194 GLY matches A 112 GLY TRANSFORM -0.8750 0.0520 0.4813 0.4796 0.2286 0.8472 0.0660 -0.9721 0.2250 54.843 -49.805 21.343 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 127 ARG 195 HIS matches A 51 HIS 199 ASP matches A 125 ASP TRANSFORM -0.6654 0.5120 0.5432 0.5871 -0.0905 0.8045 -0.4610 -0.8542 0.2404 61.280 -150.813 -85.844 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 13 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.9638 -0.1353 -0.2297 -0.0304 0.9118 -0.4096 -0.2648 0.3878 0.8829 61.704 7.471 10.284 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 46 ALA A 148 HIS matches A 21 HIS A 163 ASP matches A 43 ASP TRANSFORM 0.9691 0.1403 0.2031 -0.0296 0.8829 -0.4686 0.2450 -0.4481 -0.8598 -93.982 9.849 67.821 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 46 ALA B 148 HIS matches A 21 HIS B 163 ASP matches A 43 ASP TRANSFORM 0.5555 0.6786 -0.4805 0.7691 -0.6390 -0.0133 0.3161 0.3621 0.8769 -1.098 -0.647 -12.934 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 25 ALA B 74 ASN matches A 93 ASN B 75 GLY matches A 96 GLY TRANSFORM 0.0570 0.9924 0.1087 0.1304 0.1005 -0.9864 0.9898 -0.0704 0.1236 -37.909 69.058 76.374 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 25 ALA A 74 ASN matches A 93 ASN A 75 GLY matches A 96 GLY TRANSFORM 0.3493 -0.8208 -0.4520 -0.8418 -0.4867 0.2332 0.4114 -0.2991 0.8610 18.876 65.318 -11.715 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 15 GLY 48 HIS matches A 51 HIS 99 ASP matches A 125 ASP TRANSFORM -0.9199 0.3448 0.1866 -0.2603 -0.1812 -0.9484 0.2932 0.9210 -0.2564 69.242 -68.314 -174.213 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 96 GLY TRANSFORM -0.0187 -0.5262 0.8501 -0.0833 0.8481 0.5232 0.9963 0.0611 0.0597 20.333 -16.411 -13.284 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 25 ALA C 74 ASN matches A 93 ASN C 75 GLY matches A 96 GLY TRANSFORM 0.8077 0.5750 0.1302 0.5124 -0.7939 0.3273 -0.2916 0.1976 0.9359 -86.518 -34.964 14.385 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 46 ALA C 148 HIS matches A 21 HIS C 163 ASP matches A 43 ASP TRANSFORM -0.0984 0.1818 0.9784 0.4816 -0.8517 0.2067 -0.8709 -0.4915 0.0037 8.636 -82.014 -65.141 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 15 GLY B 419 GLY matches A 50 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.4771 -0.8576 0.1922 0.8168 0.5134 0.2632 0.3244 -0.0314 -0.9454 -42.982 -73.525 -13.318 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 46 ALA G 148 HIS matches A 21 HIS G 163 ASP matches A 43 ASP TRANSFORM -0.8365 -0.5265 -0.1519 0.4745 -0.8346 0.2799 0.2742 -0.1621 -0.9479 54.784 -31.030 62.570 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 46 ALA D 148 HIS matches A 21 HIS D 163 ASP matches A 43 ASP TRANSFORM -0.0360 0.9171 -0.3971 -0.9938 -0.0749 -0.0827 0.1056 -0.3917 -0.9140 -6.437 73.050 6.799 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 46 ALA F 148 HIS matches A 21 HIS F 163 ASP matches A 43 ASP TRANSFORM 0.7140 -0.1950 0.6724 0.0405 -0.9473 -0.3177 -0.6990 -0.2540 0.6685 10.459 37.278 46.417 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 27 ASP A 68 ALA matches A 25 ALA A 72 LEU matches A 24 LEU TRANSFORM 0.7075 -0.4621 -0.5346 0.6465 0.7288 0.2256 -0.2854 0.5053 -0.8144 23.570 -32.856 57.021 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 125 ASP B 161 ARG matches A 127 ARG B 186 HIS matches A 51 HIS TRANSFORM -0.0696 0.9103 -0.4081 0.9909 0.1105 0.0773 -0.1154 0.3990 0.9097 -4.076 -74.050 -68.534 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 46 ALA E 148 HIS matches A 21 HIS E 163 ASP matches A 43 ASP TRANSFORM 0.3961 0.8759 0.2755 -0.1013 0.3399 -0.9350 0.9126 -0.3424 -0.2233 -8.806 -85.168 -171.916 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 15 GLY B 183 GLY matches A 50 GLY TRANSFORM 0.0647 -0.7080 -0.7032 0.3059 -0.6567 0.6893 0.9499 0.2597 -0.1741 63.980 -119.739 -189.731 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.8983 -0.2087 -0.3866 0.3888 -0.0319 0.9208 0.2045 0.9775 -0.0525 9.314 -133.500 -175.006 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 96 GLY B 183 GLY matches A 95 GLY TRANSFORM -0.1823 -0.6834 -0.7069 -0.0777 -0.7067 0.7032 0.9802 -0.1831 -0.0757 79.331 -94.480 -183.852 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 15 GLY TRANSFORM -0.0114 0.6057 0.7956 -0.9574 0.2229 -0.1834 0.2884 0.7638 -0.5774 1.338 48.054 -9.263 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 17 GLU B 67 ARG matches A 127 ARG B 86 HIS matches A 51 HIS TRANSFORM 0.4633 -0.8554 0.2317 -0.8417 -0.5065 -0.1868 -0.2772 0.1085 0.9547 -43.798 70.798 -53.211 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 46 ALA H 148 HIS matches A 21 HIS H 163 ASP matches A 43 ASP TRANSFORM 0.3741 -0.8605 0.3458 0.8421 0.4713 0.2620 0.3885 -0.1932 -0.9010 2.343 -41.797 5.541 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 125 ASP 169 ARG matches A 127 ARG 193 HIS matches A 51 HIS TRANSFORM 0.3371 -0.4098 -0.8476 -0.6867 -0.7229 0.0764 0.6441 -0.5563 0.5251 12.826 46.953 -21.977 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 125 ASP 153 ARG matches A 127 ARG 177 HIS matches A 51 HIS TRANSFORM -0.3709 0.6997 0.6107 0.9116 0.3998 0.0956 0.1772 -0.5922 0.7861 16.314 -30.062 36.984 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 125 ASP A 161 ARG matches A 127 ARG A 186 HIS matches A 51 HIS TRANSFORM -0.3943 0.0868 -0.9149 0.4937 0.8597 -0.1312 -0.7751 0.5034 0.3818 56.509 58.234 27.435 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 27 ASP 231 ASP matches A 125 ASP 294 ASP matches A 100 ASP TRANSFORM 0.6603 0.5791 0.4782 0.1485 0.5234 -0.8390 0.7362 -0.6250 -0.2596 -51.341 -16.635 -70.256 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 47 ALA E 148 HIS matches A 51 HIS E 163 ASP matches A 125 ASP TRANSFORM -0.7127 -0.1376 -0.6878 0.5945 0.4020 -0.6964 -0.3724 0.9052 0.2047 22.384 -37.407 -16.292 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 47 ALA G 148 HIS matches A 51 HIS G 163 ASP matches A 125 ASP TRANSFORM 0.3391 0.9020 -0.2672 0.9100 -0.2425 0.3362 -0.2385 0.3571 0.9031 -1.441 -25.541 13.119 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 25 ALA B 74 ASN matches A 93 ASN B 75 GLY matches A 95 GLY TRANSFORM 0.4857 -0.6168 0.6194 0.1764 -0.6248 -0.7606 -0.8561 -0.4787 0.1947 0.151 52.930 134.358 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 100 ASP A 279 GLU matches A 74 GLU A 369 ASP matches A 27 ASP TRANSFORM -0.4329 0.9001 0.0499 0.4462 0.2620 -0.8557 0.7833 0.3482 0.5150 -10.845 46.786 66.554 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 25 ALA A 74 ASN matches A 93 ASN A 75 GLY matches A 95 GLY TRANSFORM -0.3323 0.8970 -0.2916 -0.5368 0.0743 0.8404 -0.7755 -0.4358 -0.4568 63.825 32.128 73.585 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 116 ASP A 68 ALA matches A 113 ALA A 72 LEU matches A 114 LEU TRANSFORM -0.1113 -0.5792 0.8076 -0.6446 0.6605 0.3849 0.7563 0.4777 0.4469 27.166 18.386 -21.412 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 25 ALA C 74 ASN matches A 93 ASN C 75 GLY matches A 95 GLY TRANSFORM 0.0130 -0.9987 0.0485 0.3658 0.0499 0.9294 0.9306 -0.0057 -0.3660 33.626 -22.215 -64.965 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 51 HIS B 84 ASP matches A 125 ASP B 140 GLY matches A 15 GLY TRANSFORM 0.6864 0.5796 0.4392 -0.1158 -0.5092 0.8529 -0.7179 0.6362 0.2824 -52.179 13.863 6.397 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 47 ALA F 148 HIS matches A 51 HIS F 163 ASP matches A 125 ASP TRANSFORM 0.2356 -0.8969 -0.3741 -0.4782 -0.4421 0.7588 0.8460 -0.0001 0.5331 17.989 46.313 -33.559 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 51 HIS E 102 ASP matches A 125 ASP E 193 GLY matches A 15 GLY TRANSFORM 0.9634 0.1832 -0.1956 0.0212 0.6755 0.7370 -0.2672 0.7142 -0.6469 33.648 39.398 6.507 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 86 GLY B 175 ARG matches A 60 ARG B 242 TYR matches A 61 TYR TRANSFORM -0.8471 0.5278 -0.0625 -0.2156 -0.4487 -0.8673 0.4858 0.7212 -0.4939 53.666 62.038 -50.738 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 21 HIS B 84 ASP matches A 43 ASP B 140 GLY matches A 15 GLY TRANSFORM -0.5212 0.8533 0.0143 0.7944 0.4912 -0.3572 0.3118 0.1748 0.9339 32.841 -4.270 5.548 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 43 ASP A 246 ASP matches A 16 ASP A 275 HIS matches A 21 HIS TRANSFORM 0.2100 0.4191 -0.8833 0.6424 0.6219 0.4479 -0.7371 0.6615 0.1386 -35.002 -36.378 78.299 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 47 ALA B 148 HIS matches A 51 HIS B 163 ASP matches A 125 ASP TRANSFORM -0.5391 -0.7157 0.4440 -0.3738 0.6757 0.6354 0.7548 -0.1766 0.6318 65.985 36.847 -10.459 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 112 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.1705 -0.6478 0.7425 -0.0442 0.7578 0.6510 0.9844 -0.0782 0.1579 13.042 -6.270 36.698 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 51 HIS D 102 ASP matches A 125 ASP D 193 GLY matches A 15 GLY TRANSFORM 0.8776 0.2301 0.4205 -0.3162 0.9372 0.1471 0.3602 0.2620 -0.8953 -18.449 47.245 45.612 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 51 HIS B 102 ASP matches A 125 ASP B 193 GLY matches A 15 GLY TRANSFORM -0.5605 -0.5116 0.6513 -0.6587 -0.2012 -0.7250 -0.5019 0.8353 0.2243 20.621 35.503 61.718 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 47 ALA D 148 HIS matches A 51 HIS D 163 ASP matches A 125 ASP TRANSFORM -0.7970 0.6030 -0.0354 0.5960 0.7945 0.1164 -0.0983 -0.0717 0.9926 72.409 -7.262 60.538 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 51 HIS C 102 ASP matches A 125 ASP C 193 GLY matches A 15 GLY TRANSFORM -0.1221 -0.2868 -0.9502 -0.2588 -0.9150 0.3095 0.9582 -0.2837 -0.0375 55.483 63.628 11.038 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 51 HIS A 102 ASP matches A 125 ASP A 193 GLY matches A 15 GLY TRANSFORM -0.2304 -0.3970 0.8884 0.6835 0.5838 0.4382 0.6926 -0.7082 -0.1369 3.201 -38.272 1.033 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 A 47 ALA A 148 HIS matches A 51 HIS A 163 ASP matches A 125 ASP TRANSFORM -0.5840 -0.0422 0.8106 -0.6878 -0.5047 -0.5218 -0.4312 0.8623 -0.2657 18.896 78.496 24.580 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 21 HIS 89 GLU matches A 17 GLU 243 ASN matches A 93 ASN TRANSFORM -0.4804 0.2219 0.8485 0.7207 -0.4515 0.5261 -0.4999 -0.8642 -0.0570 23.053 -16.265 62.319 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 51 HIS A 102 ASP matches A 125 ASP A 193 GLY matches A 15 GLY TRANSFORM -0.4533 -0.4391 -0.7757 -0.6235 0.7781 -0.0761 -0.6370 -0.4492 0.6265 92.820 -79.298 -90.582 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 13 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.8470 -0.2552 -0.4664 0.4362 -0.1681 0.8840 0.3040 0.9522 0.0311 -14.683 -106.808 -169.393 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches A 15 GLY B 420 ALA matches A 13 ALA TRANSFORM -0.7844 0.1883 0.5909 0.2831 -0.7390 0.6113 -0.5519 -0.6468 -0.5264 26.661 10.014 94.686 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 51 HIS B 102 ASP matches A 125 ASP B 193 GLY matches A 15 GLY TRANSFORM 0.1639 -0.9655 -0.2026 -0.8685 -0.2386 0.4344 0.4677 -0.1048 0.8776 25.686 58.766 -17.934 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 53 GLY 48 HIS matches A 51 HIS 99 ASP matches A 125 ASP TRANSFORM -0.2074 -0.3457 0.9151 0.3635 0.8413 0.4002 0.9082 -0.4157 0.0488 -20.550 2.198 -36.366 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 116 ASP A1134 ALA matches A 120 ALA A1137 ASN matches A 119 ASN TRANSFORM 0.3601 0.6836 -0.6348 -0.5289 -0.4109 -0.7425 0.7685 -0.6032 -0.2136 15.561 -47.980 -158.772 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 50 GLY TRANSFORM -0.4826 0.2122 0.8497 0.7282 -0.4419 0.5239 -0.4867 -0.8716 -0.0587 23.359 -16.832 61.728 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 51 HIS A 102 ASP matches A 125 ASP A 193 GLY matches A 15 GLY TRANSFORM -0.1092 -0.9929 0.0468 -0.0146 -0.0455 -0.9989 -0.9939 0.1097 0.0095 44.442 47.729 125.501 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 100 ASP A 265 GLU matches A 17 GLU A 369 ASP matches A 27 ASP TRANSFORM -0.5753 -0.8179 -0.0069 -0.3809 0.2754 -0.8826 -0.7238 0.5052 0.4700 66.249 63.573 33.624 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 21 HIS A 102 ASP matches A 43 ASP A 193 GLY matches A 50 GLY TRANSFORM 0.5714 0.5255 -0.6304 -0.6404 -0.1948 -0.7429 0.5132 -0.8282 -0.2252 -54.452 34.847 14.195 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 47 ALA C 148 HIS matches A 51 HIS C 163 ASP matches A 125 ASP TRANSFORM -0.7252 -0.1547 -0.6709 -0.5359 -0.4850 0.6911 0.4323 -0.8607 -0.2688 22.402 33.404 -48.393 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 47 ALA H 148 HIS matches A 51 HIS H 163 ASP matches A 125 ASP TRANSFORM 0.3588 0.9316 -0.0581 -0.8987 0.3280 -0.2912 0.2522 -0.1567 -0.9549 16.810 70.764 -3.525 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 86 GLY B 17 GLN matches A 76 GLN B 140 GLU matches A 74 GLU TRANSFORM -0.5402 -0.7465 0.3885 -0.7884 0.2875 -0.5438 -0.2943 0.6001 0.7439 33.522 74.945 25.332 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 21 HIS B 102 ASP matches A 43 ASP B 193 GLY matches A 50 GLY TRANSFORM -0.5837 -0.8119 -0.0106 -0.3675 0.2757 -0.8882 -0.7241 0.5145 0.4593 66.678 62.967 33.685 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 21 HIS A 102 ASP matches A 43 ASP A 193 GLY matches A 50 GLY TRANSFORM 0.6873 -0.1055 -0.7187 0.6202 0.6002 0.5050 -0.3781 0.7928 -0.4779 -36.428 -51.402 17.993 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 15 GLY 169 GLU matches A 17 GLU TRANSFORM 0.5576 0.8051 -0.2025 0.0708 0.1969 0.9779 -0.8271 0.5596 -0.0528 -32.625 15.593 46.003 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 61 TYR I 306 VAL matches A 87 VAL I 308 VAL matches A 103 VAL TRANSFORM -0.6469 -0.4090 -0.6437 -0.7421 0.1433 0.6548 0.1756 -0.9012 0.3962 79.779 26.692 19.942 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 17 GLU A 67 ARG matches A 127 ARG A 86 HIS matches A 51 HIS