*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9844 0.1151 -0.1331 -0.1721 0.7870 -0.5924 -0.0365 -0.6061 -0.7946 -0.561 3.199 204.071 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 96 ASP 38 SER matches A 98 SER 218 ASP matches A 82 ASP TRANSFORM 0.4767 -0.7982 -0.3682 0.2280 -0.2923 0.9288 0.8490 0.5267 -0.0426 111.089 -0.570 -68.423 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 96 ASP E 36 SER matches A 98 SER E 213 ASP matches A 82 ASP TRANSFORM 0.1833 -0.4986 -0.8472 -0.9049 -0.4224 0.0528 0.3842 -0.7570 0.5286 93.804 92.767 120.385 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 35 SER matches A 98 SER 215 ASP matches A 82 ASP TRANSFORM -0.9891 -0.1188 0.0869 -0.0602 0.8653 0.4977 0.1343 -0.4871 0.8630 65.148 -97.260 45.681 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 35 SER matches A 98 SER 215 ASP matches A 82 ASP TRANSFORM -0.4321 -0.8828 -0.1842 0.8819 -0.3709 -0.2909 -0.1885 0.2881 -0.9388 128.477 54.364 25.012 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 96 ASP P 35 SER matches A 98 SER P 215 ASP matches A 82 ASP TRANSFORM -0.9839 -0.1749 0.0357 0.0750 -0.2240 0.9717 0.1619 -0.9588 -0.2336 44.839 -8.344 252.684 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 35 SER matches A 98 SER 215 ASP matches A 82 ASP TRANSFORM -0.4913 -0.1612 -0.8560 -0.8311 -0.2072 0.5160 0.2605 -0.9649 0.0322 31.499 13.370 114.465 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 96 ASP J 35 SER matches A 98 SER J 217 ASP matches A 82 ASP TRANSFORM -0.8006 0.0378 -0.5980 -0.4844 -0.6283 0.6087 0.3528 -0.7770 -0.5213 65.000 86.892 122.116 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 96 ASP 37 SER matches A 98 SER 216 ASP matches A 82 ASP TRANSFORM -0.3651 0.9187 -0.1505 0.8004 0.2273 -0.5546 0.4754 0.3230 0.8184 -90.538 -27.795 -34.730 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 96 ASP A 35 SER matches A 98 SER A 217 ASP matches A 82 ASP TRANSFORM -0.7331 -0.6652 0.1421 -0.1051 -0.0957 -0.9899 -0.6720 0.7406 -0.0002 139.500 76.290 -48.252 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 96 ASP A 35 SER matches A 98 SER A 218 ASP matches A 82 ASP TRANSFORM -0.0159 -0.2140 0.9767 0.9348 0.3434 0.0905 0.3547 -0.9145 -0.1946 -29.642 -12.026 138.710 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 96 ASP A 35 SER matches A 98 SER A 215 ASP matches A 82 ASP TRANSFORM 0.0605 0.2756 -0.9594 0.9680 -0.2506 -0.0109 0.2435 0.9280 0.2819 58.208 53.932 -101.542 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 96 ASP A 37 SER matches A 98 SER A 214 ASP matches A 82 ASP TRANSFORM 0.9314 0.3180 0.1771 0.2316 -0.1425 -0.9623 0.2807 -0.9373 0.2064 -13.241 91.813 162.254 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 35 SER matches A 98 SER 215 ASP matches A 82 ASP TRANSFORM 0.9314 0.3180 0.1771 0.2316 -0.1425 -0.9623 0.2807 -0.9373 0.2064 -13.241 91.813 162.254 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 35 SER matches A 98 SER 215 ASP matches A 82 ASP TRANSFORM 0.7297 -0.3440 -0.5910 0.4242 -0.4502 0.7858 0.5363 0.8240 0.1825 52.792 99.898 -62.806 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 96 ASP B 37 SER matches A 98 SER B 214 ASP matches A 82 ASP TRANSFORM -0.4261 -0.7998 0.4227 0.8157 -0.5418 -0.2028 -0.3912 -0.2584 -0.8833 40.657 96.616 116.553 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 14 HIS D 646 ASP matches A 18 ASP D 739 GLY matches A 57 GLY TRANSFORM 0.8938 -0.0253 -0.4478 0.0698 -0.9784 0.1947 0.4430 0.2053 0.8727 -26.255 81.385 -11.301 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 14 HIS D 646 ASP matches C 18 ASP D 739 GLY matches C 57 GLY TRANSFORM -0.4360 0.7984 -0.4152 0.8236 0.5400 0.1735 -0.3628 0.2663 0.8930 -75.683 -23.445 -11.790 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 14 HIS D 646 ASP matches B 18 ASP D 739 GLY matches B 57 GLY TRANSFORM -0.7540 0.2148 0.6207 -0.6037 0.1457 -0.7838 0.2588 0.9657 -0.0198 -5.110 13.940 -145.472 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 108 ALA B 251 GLY matches B 110 GLY B 252 ASP matches A 90 ASP TRANSFORM 0.3350 0.5885 -0.7358 0.8266 0.1912 0.5293 -0.4522 0.7855 0.4224 25.023 4.607 56.270 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 122 ASP A 182 GLU matches C 85 GLU A 286 ASN matches C 126 ASN TRANSFORM 0.1302 -0.9821 -0.1362 -0.1305 0.1192 -0.9843 -0.9829 -0.1459 0.1126 237.074 50.517 35.479 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 108 ALA A 317 GLY matches B 110 GLY A 318 ASP matches A 90 ASP TRANSFORM 0.3080 -0.4095 0.8587 0.8557 -0.2752 -0.4382 -0.4157 -0.8698 -0.2656 20.970 0.322 100.577 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 108 ALA A 251 GLY matches B 110 GLY A 252 ASP matches A 90 ASP TRANSFORM -0.8769 -0.4754 0.0715 0.2406 -0.3053 0.9214 0.4162 -0.8251 -0.3821 102.969 -3.523 83.809 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 10 GLY B 17 GLN matches B 12 GLN B 140 GLU matches B 11 GLU TRANSFORM -0.7811 -0.1595 -0.6037 -0.5930 -0.1133 0.7972 0.1956 -0.9807 0.0060 84.710 -30.692 41.809 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 108 ALA B 251 GLY matches A 110 GLY B 252 ASP matches B 90 ASP TRANSFORM 0.9868 -0.1604 0.0204 -0.1537 -0.8906 0.4280 0.0505 0.4255 0.9035 52.166 33.259 -30.273 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 457 SER matches C 98 SER B 630 CYH matches C 84 CYH B 675 ASP matches C 96 ASP TRANSFORM -0.9801 0.1938 0.0420 0.1443 0.8420 -0.5198 0.1361 0.5034 0.8533 -4.518 -1.788 -30.091 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 457 SER matches C 98 SER A 630 CYH matches C 84 CYH A 675 ASP matches C 96 ASP TRANSFORM -0.6642 0.0068 -0.7476 -0.5519 0.6701 0.4964 -0.5043 -0.7422 0.4413 69.607 -19.504 158.411 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 122 ASP A 182 GLU matches B 85 GLU A 286 ASN matches B 126 ASN TRANSFORM 0.3136 0.3969 -0.8627 0.8813 0.2166 0.4200 -0.3535 0.8920 0.2818 18.723 -84.711 -94.033 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 108 ALA A 251 GLY matches A 110 GLY A 252 ASP matches B 90 ASP TRANSFORM 0.8853 0.4645 -0.0224 -0.2017 0.3403 -0.9184 0.4190 -0.8176 -0.3950 -16.792 93.486 185.752 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 122 ASP B 182 GLU matches C 85 GLU B 286 ASN matches C 126 ASN TRANSFORM 0.2885 0.8549 0.4311 0.9361 -0.3466 0.0608 -0.2014 -0.3860 0.9003 -95.840 -14.091 -49.721 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 58 ALA B 251 GLY matches B 91 GLY B 252 ASP matches B 90 ASP TRANSFORM 0.1663 0.5692 -0.8052 -0.0212 -0.8143 -0.5800 0.9858 -0.1136 0.1234 31.968 99.103 26.138 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 52 ALA A 317 GLY matches C 10 GLY A 318 ASP matches C 9 ASP TRANSFORM 0.8121 0.1338 -0.5679 -0.3582 -0.6541 -0.6663 0.4606 -0.7445 0.4833 26.700 124.263 38.249 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 14 HIS B 84 ASP matches A 9 ASP B 140 GLY matches A 20 GLY TRANSFORM -0.7302 0.6307 -0.2626 -0.4792 -0.7468 -0.4613 0.4870 0.2110 -0.8475 -4.726 91.347 5.181 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 58 ALA A 251 GLY matches B 91 GLY A 252 ASP matches B 90 ASP TRANSFORM -0.4564 -0.8721 0.1764 0.7030 -0.4750 -0.5293 -0.5453 0.1176 -0.8299 154.889 71.057 65.705 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 457 SER matches A 98 SER B 630 CYH matches A 84 CYH B 675 ASP matches A 96 ASP TRANSFORM 0.4139 0.8803 -0.2320 -0.6410 0.4628 0.6124 -0.6464 0.1048 -0.7558 -100.372 -49.687 68.407 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 457 SER matches A 98 SER A 630 CYH matches A 84 CYH A 675 ASP matches A 96 ASP TRANSFORM -0.5670 -0.6341 0.5258 0.7481 -0.1291 0.6509 0.3449 -0.7624 -0.5476 46.104 -13.319 43.377 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 14 HIS B 84 ASP matches C 9 ASP B 140 GLY matches C 20 GLY TRANSFORM -0.6240 0.0409 0.7804 -0.6109 -0.6482 -0.4545 -0.4873 0.7603 -0.4295 -1.639 149.203 51.741 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 122 ASP A 182 GLU matches A 85 GLU A 286 ASN matches A 126 ASN TRANSFORM -0.6255 -0.0905 -0.7749 0.7186 0.3199 -0.6174 -0.3038 0.9431 0.1350 78.640 21.565 -38.524 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 52 ALA A 317 GLY matches B 10 GLY A 318 ASP matches B 9 ASP TRANSFORM -0.5144 -0.6423 0.5682 -0.6185 0.7368 0.2731 0.5940 0.2110 0.7763 29.756 -40.736 -55.770 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 9 ASP 166 GLY matches B 121 GLY 169 GLU matches B 118 GLU TRANSFORM -0.8127 0.5799 -0.0568 -0.1979 -0.3665 -0.9092 0.5480 0.7276 -0.4126 -14.786 140.695 81.997 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 122 ASP B 182 GLU matches B 85 GLU B 286 ASN matches B 126 ASN TRANSFORM 0.8565 -0.2007 0.4755 -0.2086 0.7080 0.6747 0.4721 0.6771 -0.5645 11.735 -65.246 -52.958 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 14 HIS B 84 ASP matches B 9 ASP B 140 GLY matches B 20 GLY TRANSFORM -0.5657 0.0812 0.8206 0.7264 -0.4218 0.5425 -0.3902 -0.9030 -0.1796 -7.932 43.106 151.865 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 52 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 9 ASP TRANSFORM 0.9885 0.0166 -0.1500 -0.1484 0.2870 -0.9464 -0.0274 -0.9578 -0.2861 9.225 40.664 145.621 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 14 HIS E 102 ASP matches A 9 ASP E 193 GLY matches A 20 GLY TRANSFORM 0.7719 0.5571 -0.3061 0.5991 -0.7986 0.0572 0.2126 0.2276 0.9503 15.571 97.448 -29.280 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 194 SER matches C 69 SER B 292 ASP matches C 76 ASP B 322 HIS matches C 14 HIS TRANSFORM -0.8368 -0.5361 0.1109 -0.1306 0.3922 0.9106 0.5317 -0.7475 0.3982 84.811 -12.985 188.658 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 122 ASP B 182 GLU matches A 85 GLU B 286 ASN matches A 126 ASN TRANSFORM 0.6366 0.1432 0.7578 -0.1387 0.9879 -0.0701 0.7586 0.0604 -0.6488 -8.344 -6.534 56.271 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 194 SER matches C 69 SER A 292 ASP matches C 76 ASP A 322 HIS matches C 14 HIS TRANSFORM -0.8013 0.3698 0.4702 -0.4252 -0.9050 -0.0128 -0.4208 0.2102 -0.8825 6.272 82.788 115.625 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches C 9 ASP D 246 ASP matches C 17 ASP D 275 HIS matches C 14 HIS TRANSFORM -0.5688 -0.8165 0.0987 -0.1440 0.2171 0.9655 0.8097 -0.5350 0.2410 64.708 -22.802 34.235 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 C 14 HIS E 102 ASP matches C 9 ASP E 193 GLY matches C 20 GLY TRANSFORM 0.7626 0.3243 -0.5597 -0.1400 -0.7620 -0.6322 0.6315 -0.5605 0.5357 -0.728 126.745 62.851 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 5 TYR B 40 ASP matches A 18 ASP B 103 LEU matches A 33 LEU TRANSFORM 0.0873 0.8801 -0.4667 0.9955 -0.0945 0.0079 0.0372 0.4653 0.8844 -42.306 24.907 -8.329 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 9 ASP D 246 ASP matches A 17 ASP D 275 HIS matches A 14 HIS TRANSFORM -0.1023 -0.2047 0.9735 -0.8535 0.5207 0.0198 0.5110 0.8288 0.2280 28.366 -84.665 -103.262 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 18 ASP B 254 HIS matches A 14 HIS B 301 ASP matches A 9 ASP TRANSFORM -0.1767 -0.9819 -0.0688 -0.9225 0.1409 0.3594 0.3432 -0.1270 0.9306 157.229 19.794 20.720 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 14 HIS B 102 ASP matches A 9 ASP B 193 GLY matches A 20 GLY TRANSFORM -0.8692 0.4941 -0.0193 0.1563 0.3115 0.9373 -0.4691 -0.8117 0.3480 27.120 -59.458 133.773 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 50 ARG B 6 THR matches C 48 THR B 8 THR matches C 32 THR TRANSFORM -0.0657 -0.1354 0.9886 0.8241 -0.5659 -0.0227 -0.5626 -0.8133 -0.1487 18.467 55.183 134.009 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 18 ASP A 254 HIS matches A 14 HIS A 301 ASP matches A 9 ASP TRANSFORM 0.1076 0.0332 -0.9936 -0.9624 -0.2474 -0.1125 0.2495 -0.9684 -0.0053 50.354 54.670 201.360 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 14 HIS D 102 ASP matches A 9 ASP D 193 GLY matches A 20 GLY TRANSFORM 0.0127 -0.4662 -0.8846 -0.9950 -0.0937 0.0351 0.0992 -0.8797 0.4650 99.556 35.002 43.345 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 20 GLY A 501 ASP matches A 67 ASP B 367 TYR matches B 37 TYR TRANSFORM 0.9936 -0.1045 0.0437 -0.0686 -0.2478 0.9664 0.0902 0.9632 0.2533 11.074 7.974 -62.729 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 14 HIS E 102 ASP matches B 9 ASP E 193 GLY matches B 20 GLY TRANSFORM 0.6998 0.4104 0.5847 0.5158 0.2761 -0.8110 0.4942 -0.8691 0.0185 -52.336 44.993 153.420 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 14 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 20 GLY TRANSFORM 0.0060 -0.8974 0.4413 0.9864 -0.0670 -0.1498 -0.1640 -0.4362 -0.8848 88.244 26.890 157.483 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 9 ASP D 246 ASP matches B 17 ASP D 275 HIS matches B 14 HIS TRANSFORM -0.7467 -0.0488 0.6633 -0.6046 0.4656 -0.6463 0.2773 0.8837 0.3772 126.087 33.251 -77.801 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 52 ALA A 317 GLY matches C 10 GLY A 318 ASP matches C 9 ASP TRANSFORM -0.7452 0.1898 -0.6392 0.2862 -0.7748 -0.5637 0.6023 0.6030 -0.5231 29.456 139.323 -27.040 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 14 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 20 GLY TRANSFORM -0.5106 -0.0069 -0.8598 0.1556 0.9827 -0.1003 -0.8456 0.1850 0.5007 82.510 -1.504 60.977 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches C 9 ASP B 246 ASP matches C 17 ASP B 275 HIS matches C 14 HIS TRANSFORM -0.6890 0.6865 0.2323 -0.5493 -0.7038 0.4505 -0.4728 -0.1828 -0.8620 -47.546 101.987 137.326 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 14 HIS C 102 ASP matches A 9 ASP C 193 GLY matches A 20 GLY TRANSFORM 0.6244 0.4047 -0.6681 0.1646 0.7679 0.6191 -0.7636 0.4965 -0.4129 -4.653 -90.651 -12.706 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 5 TYR A 40 ASP matches A 18 ASP A 103 LEU matches A 33 LEU TRANSFORM 0.8084 0.4787 0.3427 -0.3049 0.8384 -0.4518 0.5036 -0.2607 -0.8237 -40.987 -43.288 -0.637 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 52 ALA B 251 GLY matches C 10 GLY B 252 ASP matches C 9 ASP TRANSFORM 0.7868 -0.2579 -0.5607 0.6119 0.4442 0.6544 -0.0803 0.8580 -0.5073 76.717 -21.324 -104.985 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 20 GLY D 501 ASP matches A 67 ASP E 367 TYR matches B 37 TYR TRANSFORM -0.1189 -0.9923 0.0357 0.6636 -0.1062 -0.7405 -0.7386 0.0644 -0.6711 77.555 26.298 103.100 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 14 HIS B 208 ASP matches B 46 ASP B 296 SER matches A 47 SER TRANSFORM 0.7807 -0.3375 0.5260 -0.1039 0.7599 0.6417 0.6163 0.5556 -0.5582 14.833 -75.114 4.127 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 5 TYR B 40 ASP matches B 18 ASP B 103 LEU matches B 33 LEU TRANSFORM 0.6199 -0.5131 -0.5936 0.7170 0.6778 0.1628 -0.3188 0.5266 -0.7881 44.281 -27.633 42.302 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 457 SER matches C 98 SER A 630 CYH matches C 84 CYH A 675 ASP matches C 82 ASP TRANSFORM 0.8713 0.3451 -0.3490 -0.2450 -0.3103 -0.9185 0.4253 -0.8858 0.1858 -13.863 99.006 125.040 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches C 18 ASP C 16 HIS matches C 14 HIS C 67 GLY matches C 20 GLY TRANSFORM 0.2777 0.4329 0.8576 -0.9211 0.3734 0.1098 0.2727 0.8205 -0.5025 -51.667 14.911 8.981 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 9 ASP B 246 ASP matches A 17 ASP B 275 HIS matches A 14 HIS TRANSFORM -0.6433 0.5471 0.5357 -0.6825 -0.7268 -0.0772 -0.3471 0.4152 -0.8409 8.710 51.220 47.702 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 457 SER matches C 98 SER B 630 CYH matches C 84 CYH B 675 ASP matches C 82 ASP TRANSFORM -0.1787 0.2084 -0.9616 -0.9094 -0.4080 0.0806 0.3756 -0.8889 -0.2624 74.290 3.657 82.801 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 18 ASP B 254 HIS matches B 14 HIS B 301 ASP matches B 9 ASP TRANSFORM -0.6550 -0.5063 0.5609 0.7354 -0.2568 0.6271 0.1735 -0.8232 -0.5406 32.090 -10.987 97.910 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 5 TYR B 40 ASP matches C 18 ASP B 103 LEU matches C 33 LEU TRANSFORM 0.2858 -0.5810 0.7620 -0.7440 -0.6357 -0.2056 -0.6039 0.5082 0.6140 17.665 42.207 -53.781 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 52 ALA A 251 GLY matches C 10 GLY A 252 ASP matches C 9 ASP TRANSFORM 0.9399 0.1528 -0.3052 0.2483 0.3076 0.9186 -0.2343 0.9392 -0.2512 -4.598 -67.702 36.275 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches C 18 ASP A 16 HIS matches C 14 HIS A 67 GLY matches C 20 GLY TRANSFORM -0.1531 0.1352 -0.9789 0.8867 0.4561 -0.0756 -0.4363 0.8796 0.1897 79.486 -42.422 -42.850 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 18 ASP A 254 HIS matches B 14 HIS A 301 ASP matches B 9 ASP TRANSFORM 0.2388 0.0103 -0.9710 0.1027 0.9941 0.0358 -0.9656 0.1083 -0.2364 85.641 -93.884 22.190 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches C 18 ASP B 254 HIS matches C 14 HIS B 301 ASP matches C 9 ASP TRANSFORM 0.3849 -0.6570 0.6482 -0.2045 -0.7456 -0.6343 -0.9000 -0.1116 0.4213 161.694 111.619 -7.712 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 52 ALA A 317 GLY matches B 10 GLY A 318 ASP matches B 9 ASP TRANSFORM 0.9220 -0.2270 -0.3137 -0.3153 -0.9104 -0.2677 0.2248 -0.3458 0.9110 165.156 182.399 113.464 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 20 GLY B1228 SER matches B 27 SER B1549 ASP matches A 17 ASP TRANSFORM -0.6812 -0.1370 -0.7191 0.5456 -0.7500 -0.3740 0.4881 0.6471 -0.5856 52.483 110.970 -0.209 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 75 SER A 173 ARG matches C 61 ARG A 211 ASP matches C 77 ASP TRANSFORM 0.9104 -0.4128 0.0295 0.4018 0.8648 -0.3012 -0.0988 -0.2861 -0.9531 52.052 0.217 110.158 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 14 HIS B 102 ASP matches C 9 ASP B 193 GLY matches C 20 GLY TRANSFORM 0.4056 0.6673 -0.6247 -0.0948 0.7105 0.6973 -0.9091 0.2236 -0.3514 90.473 -86.226 -7.487 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 52 ALA A 317 GLY matches A 10 GLY A 318 ASP matches A 9 ASP TRANSFORM -0.7524 0.5406 0.3764 -0.6586 -0.6256 -0.4181 -0.0094 0.5625 -0.8267 -39.063 54.621 -52.762 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 52 ALA B 251 GLY matches B 10 GLY B 252 ASP matches B 9 ASP TRANSFORM -0.8221 -0.4387 -0.3629 -0.5691 0.6498 0.5038 -0.0148 -0.6207 0.7839 85.989 -108.728 -9.238 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 52 ALA B 251 GLY matches A 10 GLY B 252 ASP matches A 9 ASP TRANSFORM 0.0741 -0.4423 -0.8938 -0.9773 -0.2105 0.0232 0.1984 -0.8718 0.4478 110.297 77.388 128.965 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 9 ASP B 246 ASP matches B 17 ASP B 275 HIS matches B 14 HIS TRANSFORM -0.6611 0.5735 -0.4839 0.3417 -0.3440 -0.8746 0.6680 0.7435 -0.0315 -40.430 104.133 -42.765 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 14 HIS B 102 ASP matches A 9 ASP B 193 GLY matches A 20 GLY TRANSFORM -0.0405 -0.9430 -0.3303 -0.6796 -0.2163 0.7010 0.7325 -0.2529 0.6321 86.189 56.155 34.053 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 35 ARG C 141 THR matches B 38 THR C 235 ASP matches B 46 ASP TRANSFORM 0.6460 -0.4169 0.6395 0.1286 -0.7663 -0.6295 -0.7525 -0.4888 0.4414 16.457 111.267 44.054 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 5 TYR A 40 ASP matches B 18 ASP A 103 LEU matches B 33 LEU TRANSFORM -0.0782 -0.1429 0.9866 0.7498 0.6438 0.1526 0.6570 -0.7517 -0.0568 -22.309 -41.565 131.442 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 14 HIS D 102 ASP matches C 9 ASP D 193 GLY matches C 20 GLY TRANSFORM -0.7364 0.6069 -0.2991 0.3261 -0.0689 -0.9428 0.5928 0.7918 0.1472 -25.070 81.082 13.536 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 18 ASP C 16 HIS matches B 14 HIS C 67 GLY matches B 20 GLY TRANSFORM 0.3517 -0.4848 -0.8008 0.9246 0.3138 0.2161 -0.1465 0.8164 -0.5586 107.835 -67.414 -71.849 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 52 ALA A 251 GLY matches A 10 GLY A 252 ASP matches A 9 ASP TRANSFORM -0.6565 -0.3467 0.6699 -0.7525 0.2385 -0.6139 -0.0531 0.9071 0.4175 17.217 48.110 -51.940 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 5 TYR A 40 ASP matches C 18 ASP A 103 LEU matches C 33 LEU TRANSFORM 0.4471 0.5035 0.7393 0.8751 -0.4173 -0.2450 -0.1852 -0.7565 0.6272 -54.542 21.547 27.821 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 52 ALA A 251 GLY matches B 10 GLY A 252 ASP matches B 9 ASP TRANSFORM -0.7403 -0.3014 -0.6010 -0.5112 -0.3282 0.7943 0.4366 -0.8952 -0.0889 80.128 36.686 110.795 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 14 HIS A 102 ASP matches C 9 ASP A 193 GLY matches C 20 GLY TRANSFORM -0.7442 -0.5678 0.3520 0.4065 0.0332 0.9130 0.5301 -0.8225 -0.2061 58.413 -10.162 184.515 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 18 ASP C 16 HIS matches A 14 HIS C 67 GLY matches A 20 GLY TRANSFORM -0.5964 0.7578 -0.2646 -0.3251 0.0734 0.9428 -0.7339 -0.6483 -0.2026 -38.751 -50.253 143.072 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 18 ASP A 16 HIS matches B 14 HIS A 67 GLY matches B 20 GLY TRANSFORM -0.1773 0.9713 -0.1586 0.8865 0.0876 -0.4543 0.4274 0.2212 0.8766 -13.482 39.885 17.370 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 14 HIS C 102 ASP matches C 9 ASP C 193 GLY matches C 20 GLY TRANSFORM -0.0755 0.9959 0.0505 -0.9663 -0.0606 -0.2501 0.2460 0.0677 -0.9669 -37.894 67.231 85.142 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 14 HIS B 102 ASP matches B 9 ASP B 193 GLY matches B 20 GLY TRANSFORM -0.2874 0.7638 -0.5780 0.4049 -0.4500 -0.7960 0.8680 0.4628 0.1799 -52.026 36.543 -38.705 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 89 SER E 5 VAL matches B 60 VAL E 7 ARG matches B 61 ARG TRANSFORM 0.2702 0.6751 0.6865 0.4840 -0.7116 0.5093 -0.8323 -0.1946 0.5190 -57.171 42.323 23.651 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 14 HIS A 102 ASP matches C 9 ASP A 193 GLY matches C 20 GLY TRANSFORM 0.2155 -0.0164 0.9764 -0.9163 0.3421 0.2080 0.3374 0.9395 -0.0587 -31.799 -14.836 19.993 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 14 HIS D 102 ASP matches B 9 ASP D 193 GLY matches B 20 GLY TRANSFORM -0.7407 0.2011 -0.6410 0.2716 -0.7830 -0.5596 0.6144 0.5886 -0.5254 28.319 140.085 -25.400 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 14 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 20 GLY TRANSFORM -0.5555 -0.6768 0.4831 0.1837 0.4667 0.8651 0.8110 -0.5693 0.1349 47.395 -117.977 60.549 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 89 SER E 5 VAL matches A 60 VAL E 7 ARG matches A 61 ARG TRANSFORM -0.6170 -0.7258 0.3041 -0.4057 -0.0377 -0.9132 -0.6743 0.6869 0.2712 78.125 41.867 -6.536 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 18 ASP A 16 HIS matches A 14 HIS A 67 GLY matches A 20 GLY TRANSFORM 0.5869 -0.4929 -0.6423 0.5766 -0.3026 0.7590 0.5684 0.8158 -0.1066 87.599 30.763 -3.702 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 14 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 20 GLY TRANSFORM 0.2622 0.0389 0.9642 0.0268 0.9985 -0.0476 0.9646 -0.0384 -0.2607 -8.894 -75.379 8.084 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 122 ASP A 247 ASP matches A 67 ASP A 342 GLU matches A 85 GLU TRANSFORM -0.7728 -0.6217 -0.1276 -0.5282 0.7415 -0.4138 -0.3518 0.2524 0.9014 94.985 1.868 18.452 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 14 HIS C 102 ASP matches B 9 ASP C 193 GLY matches B 20 GLY TRANSFORM 0.0471 0.4725 0.8801 -0.9989 0.0204 0.0425 -0.0021 0.8811 -0.4730 -68.433 23.221 -84.408 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 20 GLY A 501 ASP matches B 67 ASP B 367 TYR matches A 37 TYR TRANSFORM -0.6835 -0.1014 0.7229 0.4168 0.7588 0.5005 0.5993 -0.6434 0.4764 -1.598 -55.333 47.945 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 14 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 20 GLY TRANSFORM 0.8069 0.3190 0.4971 0.5902 -0.4032 -0.6993 0.0227 -0.8577 0.5137 -24.954 120.088 14.786 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 20 GLY D 501 ASP matches B 67 ASP E 367 TYR matches A 37 TYR TRANSFORM -0.3270 -0.5777 -0.7479 0.3278 0.6729 -0.6631 -0.8864 0.4620 0.0306 153.285 -48.334 17.781 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 15 TYR B 173 ASP matches B 17 ASP D 48 ARG matches B 68 ARG TRANSFORM 0.1081 0.8706 0.4799 -0.6405 0.4302 -0.6362 0.7603 0.2386 -0.6041 -103.900 47.853 56.292 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 14 HIS C 646 ASP matches A 18 ASP C 739 GLY matches A 57 GLY TRANSFORM -0.0787 -0.7202 -0.6892 -0.3013 -0.6419 0.7051 0.9503 -0.2632 0.1665 157.087 43.197 27.746 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches B 68 ARG D 101 TYR matches B 15 TYR D 173 ASP matches B 17 ASP TRANSFORM 0.0793 0.6274 0.7746 0.2830 -0.7593 0.5860 -0.9558 -0.1727 0.2378 -51.115 41.605 75.150 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 68 ARG C 101 TYR matches B 15 TYR C 173 ASP matches B 17 ASP TRANSFORM -0.8113 -0.3592 -0.4612 0.1338 -0.8821 0.4516 0.5690 -0.3047 -0.7638 92.389 94.323 -7.161 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 132 GLY D 501 ASP matches C 17 ASP E 367 TYR matches B 66 TYR TRANSFORM -0.0956 0.8326 0.5456 0.1002 -0.5373 0.8374 -0.9904 -0.1347 0.0320 -74.153 23.360 65.966 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 14 HIS B 102 ASP matches C 9 ASP B 193 GLY matches C 20 GLY TRANSFORM -0.8214 0.3426 -0.4560 -0.0370 0.7658 0.6420 -0.5692 -0.5442 0.6163 27.892 -9.510 76.171 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 14 HIS C 646 ASP matches C 18 ASP C 739 GLY matches C 57 GLY TRANSFORM 0.8547 0.5176 0.0386 0.4463 -0.6947 -0.5641 0.2651 -0.4994 0.8248 -13.694 92.279 62.431 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 20 GLY A 228 SER matches B 27 SER A 549 ASP matches A 17 ASP TRANSFORM -0.3654 -0.0271 -0.9304 -0.5581 -0.7936 0.2423 0.7450 -0.6078 -0.2749 30.407 76.392 21.241 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 122 ASP A 99 GLY matches C 121 GLY A 125 ASN matches C 126 ASN TRANSFORM 0.6313 -0.2852 -0.7212 0.3838 0.9229 -0.0290 -0.6739 0.2585 -0.6922 106.354 -56.311 61.071 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 14 HIS B 102 ASP matches A 18 ASP B 193 GLY matches A 10 GLY TRANSFORM -0.5097 0.7927 0.3344 -0.6981 -0.6082 0.3779 -0.5029 0.0409 -0.8634 82.390 103.306 184.671 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 29 GLY B1228 SER matches C 47 SER B1549 ASP matches C 46 ASP