*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6199 -0.6481 0.4424 -0.7817 -0.4606 0.4204 0.0687 0.6065 0.7921 -17.216 44.265 -77.077 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 121 ASP A 147 THR matches A 13 THR A 294 ASP matches A 40 ASP TRANSFORM -0.6410 -0.6245 0.4462 -0.4721 0.7792 0.4123 0.6051 -0.0537 0.7943 37.643 -31.860 -108.281 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 121 ASP A 147 THR matches B 13 THR A 294 ASP matches B 40 ASP TRANSFORM 0.3255 -0.7182 0.6150 -0.1786 0.5921 0.7859 0.9285 0.3656 -0.0644 -10.234 -26.696 -70.069 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 121 ASP A 147 THR matches A 259 THR A 294 ASP matches A 40 ASP TRANSFORM 0.3116 -0.7144 0.6265 -0.4738 0.4547 0.7541 0.8237 0.5318 0.1968 14.398 -127.836 -208.676 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 234 GLY B 419 GLY matches B 270 GLY B 420 ALA matches B 271 ALA TRANSFORM -0.7140 -0.3257 0.6198 0.5962 0.1814 0.7821 0.3672 -0.9279 -0.0646 12.911 -79.557 11.160 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 121 ASP A 147 THR matches B 259 THR A 294 ASP matches B 40 ASP TRANSFORM 0.7142 0.2993 0.6327 -0.4681 -0.4677 0.7498 -0.5203 0.8316 0.1940 -25.784 -69.859 -138.285 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 234 GLY B 419 GLY matches A 270 GLY B 420 ALA matches A 271 ALA TRANSFORM -0.4627 0.6769 -0.5725 -0.1177 -0.6870 -0.7171 0.8787 0.2644 -0.3976 46.483 106.644 29.030 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 89 HIS A 102 ASP matches A 9 ASP A 195 SER matches A 101 SER TRANSFORM -0.2740 0.9097 0.3121 -0.7283 0.0156 -0.6850 0.6280 0.4151 -0.6583 21.680 85.565 -0.789 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 96 GLY B 17 GLN matches A 103 GLN B 140 GLU matches A 99 GLU TRANSFORM 0.9676 0.0262 0.2510 -0.2524 0.0895 0.9635 -0.0028 0.9956 -0.0932 -13.080 9.416 17.960 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 89 HIS B 102 ASP matches A 9 ASP B 195 SER matches A 101 SER TRANSFORM 0.6803 -0.7079 -0.1902 0.3093 0.0420 0.9500 0.6645 0.7051 -0.2475 35.586 -77.823 -198.402 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 79 LYS A1294 ASN matches B 76 ASN A1297 GLU matches B 72 GLU TRANSFORM 0.6796 0.4487 -0.5803 -0.6895 0.1209 -0.7141 0.2503 -0.8855 -0.3916 10.597 131.289 118.888 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 89 HIS A 102 ASP matches B 9 ASP A 195 SER matches B 101 SER TRANSFORM 0.0148 -0.9657 0.2591 0.0986 0.2593 0.9608 0.9950 -0.0113 -0.0990 67.876 -47.187 3.381 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 89 HIS B 102 ASP matches B 9 ASP B 195 SER matches B 101 SER TRANSFORM -0.7622 -0.0421 0.6460 0.5846 0.3839 0.7148 0.2781 -0.9224 0.2679 41.464 -33.667 84.479 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 89 HIS C 102 ASP matches A 9 ASP C 195 SER matches A 101 SER TRANSFORM 0.9086 0.2876 0.3028 0.0000 0.7251 -0.6887 0.4176 -0.6257 -0.6588 -30.378 41.220 70.669 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 96 GLY B 17 GLN matches B 103 GLN B 140 GLU matches B 99 GLU TRANSFORM -0.0283 0.7681 0.6397 0.3802 -0.5836 0.7175 -0.9245 -0.2635 0.2755 -49.639 -9.682 117.567 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 89 HIS C 102 ASP matches B 9 ASP C 195 SER matches B 101 SER TRANSFORM 0.1355 -0.9286 -0.3455 0.2029 -0.3153 0.9270 0.9698 0.1957 -0.1456 54.443 -24.435 50.049 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 89 HIS D 102 ASP matches A 9 ASP D 195 SER matches A 101 SER TRANSFORM -0.9324 -0.1259 -0.3389 -0.3124 -0.1908 0.9306 0.1818 -0.9735 -0.1385 94.554 -30.595 141.284 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 89 HIS D 102 ASP matches B 9 ASP D 195 SER matches B 101 SER TRANSFORM -0.4897 -0.7229 0.4875 0.5081 -0.6910 -0.5142 -0.7085 0.0041 -0.7057 24.196 54.979 107.657 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 89 HIS B 102 ASP matches A 9 ASP B 195 SER matches A 101 SER TRANSFORM 0.8059 -0.5603 0.1914 -0.5686 -0.8225 -0.0137 -0.1651 0.0978 0.9814 56.805 145.722 31.047 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 102 ARG A 451 GLU matches B 17 GLU A 540 GLU matches B 15 GLU TRANSFORM -0.7131 0.5037 0.4876 -0.7010 -0.5031 -0.5055 0.0093 0.7023 -0.7118 -24.603 131.005 65.140 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 89 HIS B 102 ASP matches B 9 ASP B 195 SER matches B 101 SER TRANSFORM -0.6427 -0.5713 -0.5105 0.7418 -0.6307 -0.2281 0.1916 0.5252 -0.8291 141.514 26.050 17.589 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 279 GLU C 156 GLU matches B 227 GLU C 194 ASN matches B 251 ASN TRANSFORM 0.9968 -0.0536 0.0589 -0.0771 -0.4606 0.8843 0.0203 0.8860 0.4633 -35.937 -12.849 -51.461 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 87 ALA A 244 ASP matches A 9 ASP A 271 HIS matches A 89 HIS TRANSFORM 0.7244 0.6779 0.1253 -0.6813 0.7318 -0.0198 0.1051 0.0710 -0.9919 -16.281 23.204 51.464 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 279 GLU A 156 GLU matches B 227 GLU A 194 ASN matches B 251 ASN TRANSFORM -0.0565 -0.9977 0.0386 -0.4725 0.0608 0.8792 0.8795 -0.0315 0.4748 57.258 -38.046 -80.925 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 87 ALA A 244 ASP matches B 9 ASP A 271 HIS matches B 89 HIS TRANSFORM -0.1129 -0.3563 0.9275 0.0464 -0.9344 -0.3533 -0.9925 -0.0031 -0.1220 55.099 118.980 113.132 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 9 ASP 64 HIS matches A 89 HIS 221 SER matches A 101 SER TRANSFORM -0.5431 -0.4211 0.7265 0.8337 -0.1676 0.5261 0.0998 -0.8914 -0.4421 -13.297 44.257 148.443 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 172 ARG D 141 THR matches A 265 THR D 235 ASP matches A 195 ASP TRANSFORM -0.2979 0.6519 -0.6973 0.9501 0.1318 -0.2828 0.0925 0.7467 0.6586 109.914 91.382 109.153 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 234 GLY B 144 GLU matches A 269 GLU B 164 GLU matches A 235 GLU TRANSFORM -0.4295 0.7685 -0.4743 -0.4824 -0.6392 -0.5989 0.7634 0.0284 -0.6453 21.893 120.006 -14.987 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 87 ALA A 224 ASP matches A 9 ASP A 252 HIS matches A 89 HIS TRANSFORM -0.7191 -0.6471 0.2533 -0.6189 0.7621 0.1901 0.3161 0.0201 0.9485 113.733 53.462 -56.188 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 279 GLU B 156 GLU matches B 227 GLU B 194 ASN matches B 251 ASN TRANSFORM -0.3498 0.1250 0.9284 -0.9368 -0.0374 -0.3479 0.0088 0.9914 -0.1302 20.448 151.249 25.242 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 9 ASP 64 HIS matches B 89 HIS 221 SER matches B 101 SER TRANSFORM 0.5313 0.6236 0.5734 -0.5588 -0.2507 0.7905 -0.6367 0.7404 -0.2153 -156.479 -27.172 66.642 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 89 HIS D 646 ASP matches B 116 ASP D 741 SER matches B 101 SER TRANSFORM 0.6287 -0.7265 0.2774 -0.7754 -0.6130 0.1520 -0.0596 0.3106 0.9487 49.155 120.014 -16.184 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 279 GLU B 156 GLU matches A 227 GLU B 194 ASN matches A 251 ASN TRANSFORM -0.6193 0.5397 0.5703 0.2468 -0.5556 0.7939 -0.7453 -0.6325 -0.2109 -70.841 -35.451 116.323 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 89 HIS D 646 ASP matches A 116 ASP D 741 SER matches A 101 SER TRANSFORM -0.4251 0.5517 0.7175 -0.1660 -0.8268 0.5374 -0.8898 -0.1094 -0.4431 -78.751 106.287 188.980 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 172 ARG D 141 THR matches B 265 THR D 235 ASP matches B 195 ASP TRANSFORM 0.7762 0.4373 -0.4543 -0.6295 0.4956 -0.5984 0.0365 -0.7504 -0.6600 -19.240 105.240 76.004 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 87 ALA A 224 ASP matches B 9 ASP A 252 HIS matches B 89 HIS TRANSFORM -0.6791 0.7273 0.0989 -0.7336 -0.6773 -0.0566 -0.0258 0.1110 -0.9935 64.458 78.633 26.044 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 279 GLU A 156 GLU matches A 227 GLU A 194 ASN matches A 251 ASN TRANSFORM 0.5880 -0.6445 -0.4888 0.6466 0.7375 -0.1948 -0.4860 0.2015 -0.8504 59.211 -27.347 41.642 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 279 GLU C 156 GLU matches A 227 GLU C 194 ASN matches A 251 ASN TRANSFORM -0.0757 -0.9747 -0.2102 -0.6087 -0.1218 0.7840 0.7898 -0.1873 0.5841 78.207 9.309 8.362 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 40 ASP A 265 GLU matches B 15 GLU A 369 ASP matches B 9 ASP TRANSFORM 0.0076 0.4739 -0.8806 -0.2627 -0.8487 -0.4590 0.9649 -0.2348 -0.1180 33.740 94.052 -4.127 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 89 HIS E 102 ASP matches A 9 ASP E 193 GLY matches A 104 GLY TRANSFORM 0.7579 -0.5119 0.4043 0.5539 0.1775 -0.8135 -0.3447 -0.8405 -0.4180 -72.869 26.645 125.129 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 89 HIS A 646 ASP matches B 116 ASP A 741 SER matches B 101 SER TRANSFORM -0.7228 -0.1992 0.6617 0.6701 0.0318 0.7416 0.1687 -0.9795 -0.1105 44.681 -26.110 108.963 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 89 HIS C 102 ASP matches A 9 ASP C 193 GLY matches A 104 GLY TRANSFORM 0.5179 0.7565 0.3993 -0.1737 0.5501 -0.8169 0.8376 -0.3537 -0.4163 -93.202 27.343 27.885 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 89 HIS A 646 ASP matches A 116 ASP A 741 SER matches A 101 SER TRANSFORM 0.9744 -0.0722 -0.2131 0.1261 -0.6091 0.7830 0.1863 0.7898 0.5844 -20.216 11.789 24.480 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 40 ASP A 265 GLU matches A 15 GLU A 369 ASP matches A 9 ASP TRANSFORM 0.1470 -0.6376 -0.7563 -0.6690 0.4991 -0.5508 -0.7286 -0.5869 0.3531 72.780 88.414 57.914 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 101 SER A 207 ASP matches A 9 ASP A 235 HIS matches A 89 HIS TRANSFORM 0.9636 -0.1024 -0.2471 0.2674 0.3531 0.8965 0.0045 0.9300 -0.3676 31.048 -63.666 -1.268 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 40 ASP 218 GLU matches A 72 GLU 329 ASP matches B 9 ASP TRANSFORM -0.1870 0.7291 0.6584 0.0331 -0.6652 0.7460 -0.9818 -0.1613 -0.1002 -40.522 10.874 145.282 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 89 HIS C 102 ASP matches B 9 ASP C 193 GLY matches B 104 GLY TRANSFORM 0.4659 -0.0172 -0.8846 -0.8507 0.2661 -0.4533 -0.2432 -0.9638 -0.1094 55.153 99.719 93.100 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 89 HIS E 102 ASP matches B 9 ASP E 193 GLY matches B 104 GLY TRANSFORM -0.0153 -0.7428 -0.6693 0.2031 -0.6578 0.7253 0.9790 0.1248 -0.1609 69.520 -2.769 52.823 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 89 HIS D 102 ASP matches A 9 ASP D 193 GLY matches A 104 GLY TRANSFORM 0.3194 -0.5309 0.7849 -0.9461 -0.1314 0.2961 0.0540 0.8372 0.5443 29.537 93.096 115.349 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 234 GLY F 144 GLU matches A 269 GLU F 164 GLU matches A 235 GLU TRANSFORM 0.3783 0.9251 0.0323 -0.9230 0.3744 0.0887 -0.0700 0.0634 -0.9955 56.818 99.412 207.883 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 234 GLY E 144 GLU matches A 269 GLU E 164 GLU matches A 235 GLU TRANSFORM -0.8718 -0.4296 0.2355 0.2702 -0.0207 0.9626 0.4086 -0.9028 -0.1341 122.232 69.097 156.103 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 47 GLY B 144 GLU matches A 46 GLU B 164 GLU matches A 258 GLU TRANSFORM -0.8309 0.0833 -0.5501 0.4079 0.7637 -0.5005 -0.3784 0.6402 0.6685 130.657 104.515 124.196 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 270 GLY B 144 GLU matches A 269 GLU B 164 GLU matches A 235 GLU TRANSFORM 0.6717 -0.7092 0.2140 0.7012 0.7019 0.1252 0.2390 -0.0659 -0.9688 72.349 -31.147 163.600 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 102 ARG B 451 GLU matches B 17 GLU B 540 GLU matches B 15 GLU TRANSFORM 0.9738 -0.1739 0.1464 -0.1870 -0.2466 0.9509 0.1292 0.9534 0.2726 -1.377 19.182 -3.408 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 89 HIS B 102 ASP matches A 9 ASP B 193 GLY matches A 104 GLY TRANSFORM -0.3923 0.8885 -0.2380 -0.2411 -0.3491 -0.9056 0.8877 0.2979 -0.3511 20.231 108.769 25.196 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 89 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 104 GLY TRANSFORM -0.7489 0.0168 -0.6625 -0.6526 -0.1925 0.7328 0.1152 -0.9812 -0.1552 103.114 3.563 146.515 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 89 HIS D 102 ASP matches B 9 ASP D 193 GLY matches B 104 GLY TRANSFORM -0.2361 0.2795 0.9307 0.9716 0.0534 0.2304 -0.0147 -0.9587 0.2842 23.699 63.707 146.588 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 234 GLY C 144 GLU matches A 269 GLU C 164 GLU matches A 235 GLU TRANSFORM -0.6464 -0.1446 -0.7491 0.5065 0.6530 -0.5631 -0.5706 0.7434 0.3489 122.341 36.216 -11.269 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 101 SER A 207 ASP matches B 9 ASP A 235 HIS matches B 89 HIS TRANSFORM -0.1804 -0.9713 0.1548 -0.2363 0.1956 0.9518 0.9548 -0.1351 0.2648 86.908 -25.154 -17.070 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 89 HIS B 102 ASP matches B 9 ASP B 193 GLY matches B 104 GLY TRANSFORM 0.8894 0.3835 -0.2488 -0.3554 0.2376 -0.9040 0.2875 -0.8925 -0.3476 -23.718 122.404 113.673 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 89 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 104 GLY TRANSFORM 0.0141 -0.8902 0.4553 -0.5195 -0.3956 -0.7574 -0.8544 0.2258 0.4680 87.994 135.803 183.778 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 47 GLY E 144 GLU matches A 46 GLU E 164 GLU matches A 258 GLU TRANSFORM 0.2980 -0.2589 -0.9188 -0.6171 -0.7866 0.0215 0.7283 -0.5605 0.3942 117.446 114.623 110.216 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 270 GLY D 144 GLU matches A 269 GLU D 164 GLU matches A 235 GLU TRANSFORM -0.1918 -0.9589 0.2092 0.7956 -0.2767 -0.5389 -0.5746 -0.0631 -0.8160 51.721 28.401 87.160 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 89 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 104 GLY TRANSFORM 0.7686 0.0265 0.6392 -0.4016 -0.7578 0.5143 -0.4981 0.6519 0.5718 11.354 79.772 133.595 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 270 GLY F 144 GLU matches A 269 GLU F 164 GLU matches A 235 GLU TRANSFORM -0.1608 0.1398 0.9770 0.5906 0.8067 -0.0182 0.7907 -0.5741 0.2123 21.654 70.771 118.486 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 270 GLY C 144 GLU matches A 269 GLU C 164 GLU matches A 235 GLU TRANSFORM -0.4325 0.8726 0.2268 -0.0205 -0.2610 0.9651 -0.9014 -0.4128 -0.1307 42.547 62.904 214.969 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 47 GLY B 144 GLU matches B 46 GLU B 164 GLU matches B 258 GLU TRANSFORM 0.2130 -0.4609 -0.8615 -0.9727 -0.0171 -0.2313 -0.0919 -0.8873 0.4520 120.883 120.804 138.363 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 234 GLY D 144 GLU matches A 269 GLU D 164 GLU matches A 235 GLU TRANSFORM -0.9555 0.2007 0.2164 -0.2876 -0.7971 -0.5309 -0.0659 0.5695 -0.8193 43.857 124.575 61.996 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 89 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 104 GLY TRANSFORM 0.1621 0.4166 0.8945 -0.9397 -0.2115 0.2688 -0.3012 0.8841 -0.3572 -9.612 28.752 6.474 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 9 ASP C 86 HIS matches A 89 HIS C 250 ALA matches A 87 ALA TRANSFORM 0.9308 0.2854 -0.2284 -0.2474 0.0317 -0.9684 0.2691 -0.9579 -0.1001 23.566 115.077 164.062 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 47 GLY F 144 GLU matches A 46 GLU F 164 GLU matches A 258 GLU TRANSFORM -0.8908 -0.0124 0.4543 -0.3963 0.5104 -0.7632 0.2224 0.8599 0.4595 91.192 120.275 85.819 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 47 GLY E 144 GLU matches B 46 GLU E 164 GLU matches B 258 GLU TRANSFORM -0.7650 0.5594 -0.3192 0.5478 0.8258 0.1342 -0.3386 0.0722 0.9381 62.510 -141.875 -153.059 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 236 ALA B 182 GLY matches A 270 GLY B 183 GLY matches A 234 GLY TRANSFORM 0.4089 -0.1733 0.8960 -0.2128 0.9366 0.2783 0.8875 0.3044 -0.3461 -30.232 -63.509 -27.538 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 9 ASP C 86 HIS matches B 89 HIS C 250 ALA matches B 87 ALA TRANSFORM 0.6592 0.2115 -0.7216 0.0791 -0.9738 -0.2131 0.7478 -0.0834 0.6587 99.117 184.650 82.304 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 234 GLY B 144 GLU matches B 269 GLU B 164 GLU matches B 235 GLU TRANSFORM -0.9427 -0.3082 -0.1279 -0.2656 0.9250 -0.2715 -0.2021 0.2220 0.9539 130.194 -9.747 -66.021 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 270 GLY B 17 GLN matches B 264 GLN B 140 GLU matches B 269 GLU TRANSFORM -0.4789 0.8779 0.0007 -0.8247 -0.4502 0.3423 -0.3008 -0.1633 -0.9396 84.147 101.584 217.230 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 270 GLY E 144 GLU matches A 269 GLU E 164 GLU matches A 235 GLU TRANSFORM -0.5688 -0.7928 0.2189 0.3749 -0.4868 -0.7889 -0.7320 0.3667 -0.5742 42.760 66.314 89.610 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 89 HIS B 102 ASP matches A 9 ASP B 193 GLY matches A 104 GLY TRANSFORM 0.5644 0.6409 0.5202 -0.5294 -0.2025 0.8238 -0.6334 0.7404 -0.2251 -100.929 -33.987 29.013 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 89 HIS C 646 ASP matches B 116 ASP C 741 SER matches B 101 SER TRANSFORM 0.5544 -0.5385 -0.6346 0.7006 -0.1095 0.7051 0.4492 0.8355 -0.3166 66.192 52.968 115.438 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 47 GLY C 144 GLU matches A 46 GLU C 164 GLU matches A 258 GLU TRANSFORM 0.5439 0.7753 -0.3211 0.8352 -0.5371 0.1178 0.0811 0.3323 0.9397 -8.298 -110.700 -215.979 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 236 ALA B 182 GLY matches B 270 GLY B 183 GLY matches B 234 GLY TRANSFORM 0.4766 0.4497 -0.7554 0.8441 0.0062 0.5362 -0.2458 0.8932 0.3766 13.692 38.251 -3.685 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 172 ARG A 141 THR matches A 265 THR A 235 ASP matches A 195 ASP TRANSFORM -0.4698 0.6896 0.5510 -0.7094 0.0765 -0.7006 0.5254 0.7201 -0.4533 73.405 132.994 116.273 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 47 GLY D 144 GLU matches A 46 GLU D 164 GLU matches A 258 GLU TRANSFORM 0.2888 -0.9322 -0.2184 0.0320 0.2373 -0.9709 -0.9569 -0.2734 -0.0983 111.086 123.389 210.064 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 47 GLY F 144 GLU matches B 46 GLU F 164 GLU matches B 258 GLU TRANSFORM -0.6364 0.5725 0.5170 0.1988 -0.5258 0.8270 -0.7453 -0.6291 -0.2208 -14.777 -36.203 78.447 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 89 HIS C 646 ASP matches A 116 ASP C 741 SER matches A 101 SER TRANSFORM -0.2800 -0.8688 0.4085 -0.9363 0.3411 0.0836 0.2119 0.3591 0.9089 21.552 14.111 -73.524 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 116 ASP 16 HIS matches A 89 HIS 67 GLY matches A 170 GLY TRANSFORM -0.7863 0.5766 0.2220 -0.4969 -0.3764 -0.7819 0.3673 0.7252 -0.5825 -3.212 135.488 34.412 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 89 HIS B 102 ASP matches B 9 ASP B 193 GLY matches B 104 GLY TRANSFORM 0.9159 0.2784 -0.2892 0.1795 0.3603 0.9154 -0.3590 0.8903 -0.2801 -63.492 -69.822 40.716 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 9 ASP B 86 HIS matches A 89 HIS B 250 ALA matches A 87 ALA TRANSFORM 0.4537 -0.4857 -0.7471 0.0077 -0.8362 0.5483 0.8911 0.2545 0.3757 73.468 97.585 -55.451 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 172 ARG A 141 THR matches B 265 THR A 235 ASP matches B 195 ASP TRANSFORM 0.7524 0.4314 0.4977 0.5878 -0.0989 -0.8029 0.2972 -0.8967 0.3280 -37.792 -41.367 -6.684 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 9 ASP D 86 HIS matches A 89 HIS D 250 ALA matches A 87 ALA TRANSFORM 0.8145 -0.2104 -0.5406 0.5667 0.4880 0.6639 -0.1241 0.8471 -0.5168 -2.593 -98.278 66.001 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 84 ASP A 16 HIS matches B 252 HIS A 67 GLY matches A 2 GLY TRANSFORM -0.1967 -0.9594 0.2019 0.8034 -0.2758 -0.5277 -0.5620 -0.0583 -0.8251 52.380 27.439 86.846 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 89 HIS A 102 ASP matches A 9 ASP A 193 GLY matches A 104 GLY TRANSFORM 0.7824 -0.4986 0.3730 0.5385 0.2409 -0.8075 -0.3128 -0.8327 -0.4570 -99.984 24.169 87.698 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 89 HIS B 646 ASP matches B 116 ASP B 741 SER matches B 101 SER TRANSFORM 0.7633 0.0989 -0.6384 0.6027 0.2469 0.7588 -0.2327 0.9640 -0.1289 20.432 -14.835 -63.397 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 96 GLY D 501 ASP matches A 84 ASP E 367 TYR matches A 232 TYR TRANSFORM 0.0969 -0.7623 -0.6399 0.2469 -0.6045 0.7574 0.9642 0.2314 -0.1296 109.962 12.247 -98.543 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 96 GLY D 501 ASP matches B 84 ASP E 367 TYR matches B 232 TYR TRANSFORM -0.5358 -0.5627 -0.6296 -0.1083 -0.6936 0.7121 0.8374 -0.4497 -0.3107 147.935 96.345 151.264 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 47 GLY C 144 GLU matches B 46 GLU C 164 GLU matches B 258 GLU TRANSFORM 0.5050 0.7810 0.3676 -0.2373 0.5351 -0.8108 0.8299 -0.3222 -0.4555 -119.633 30.641 -9.454 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 89 HIS B 646 ASP matches A 116 ASP B 741 SER matches A 101 SER TRANSFORM 0.2797 -0.9128 -0.2976 0.3527 -0.1907 0.9161 0.8930 0.3612 -0.2686 25.890 -88.407 -1.180 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 9 ASP B 86 HIS matches B 89 HIS B 250 ALA matches B 87 ALA TRANSFORM 0.6875 0.4777 0.5470 0.0753 0.7023 -0.7079 0.7223 -0.5278 -0.4468 -0.693 89.295 165.742 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 47 GLY D 144 GLU matches B 46 GLU D 164 GLU matches B 258 GLU TRANSFORM -0.9560 0.2057 0.2090 -0.2868 -0.8048 -0.5197 -0.0613 0.5568 -0.8284 44.300 123.950 63.062 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 89 HIS A 102 ASP matches B 9 ASP A 193 GLY matches B 104 GLY TRANSFORM 0.4271 -0.7580 0.4930 -0.0935 -0.5793 -0.8097 -0.8994 -0.2997 0.3183 8.755 40.531 27.947 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 9 ASP D 86 HIS matches B 89 HIS D 250 ALA matches B 87 ALA TRANSFORM -0.8693 0.2797 0.4076 0.3424 0.9354 0.0882 0.3566 -0.2162 0.9089 -1.277 -82.013 -89.401 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 116 ASP 16 HIS matches B 89 HIS 67 GLY matches B 170 GLY TRANSFORM 0.9041 -0.4240 0.0525 0.4236 0.9056 0.0200 0.0560 -0.0042 -0.9984 75.903 8.033 236.944 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 234 GLY E 144 GLU matches B 269 GLU E 164 GLU matches B 235 GLU TRANSFORM -0.5006 0.0930 0.8606 0.8125 0.3936 0.4301 0.2987 -0.9146 0.2726 -0.523 -97.583 30.292 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 9 ASP A 86 HIS matches A 89 HIS A 250 ALA matches A 87 ALA TRANSFORM -0.5006 0.0930 0.8606 0.8125 0.3936 0.4301 0.2987 -0.9146 0.2726 -0.523 -97.583 30.292 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 9 ASP A 86 HIS matches A 89 HIS A 250 ALA matches A 87 ALA TRANSFORM -0.0023 -0.0842 -0.9964 -0.9681 -0.2495 0.0233 0.2506 -0.9647 0.0809 61.256 73.975 -0.842 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 96 GLY A 501 ASP matches A 84 ASP B 367 TYR matches A 232 TYR TRANSFORM -0.0854 0.0043 -0.9963 -0.2479 0.9684 0.0254 -0.9650 -0.2492 0.0817 94.549 -12.075 37.516 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 96 GLY A 501 ASP matches B 84 ASP B 367 TYR matches B 232 TYR TRANSFORM 0.3038 0.2875 0.9083 0.0054 -0.9539 0.3001 -0.9527 0.0863 0.2914 -35.530 141.363 148.847 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 234 GLY C 144 GLU matches B 269 GLU C 164 GLU matches B 235 GLU TRANSFORM -0.5375 -0.2321 0.8107 -0.0776 0.9709 0.2265 0.8397 -0.0588 0.5399 37.117 -0.346 88.001 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 234 GLY F 144 GLU matches B 269 GLU F 164 GLU matches B 235 GLU TRANSFORM 0.2687 -0.9632 -0.0050 -0.9414 -0.2615 -0.2132 -0.2040 -0.0619 0.9770 77.001 60.530 -23.332 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 270 GLY B 17 GLN matches A 264 GLN B 140 GLU matches A 269 GLU TRANSFORM -0.1432 0.6013 -0.7861 -0.9448 -0.3194 -0.0723 0.2946 -0.7324 -0.6138 80.466 99.373 57.635 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 135 ALA A 257 ALA matches B 132 ALA A 328 ASP matches B 23 ASP TRANSFORM 0.0858 0.4895 0.8678 0.3887 -0.8184 0.4232 -0.9174 -0.3010 0.2604 -75.897 -42.379 67.366 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 9 ASP A 86 HIS matches B 89 HIS A 250 ALA matches B 87 ALA TRANSFORM 0.0858 0.4895 0.8678 0.3887 -0.8184 0.4232 -0.9174 -0.3010 0.2604 -75.897 -42.379 67.366 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 9 ASP A 86 HIS matches B 89 HIS A 250 ALA matches B 87 ALA TRANSFORM -0.5949 -0.1416 -0.7912 0.3218 -0.9440 -0.0730 0.7366 0.2981 -0.6071 107.963 49.757 -25.100 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 132 ALA A 328 ASP matches A 23 ASP TRANSFORM -0.5063 -0.0488 -0.8610 0.0243 0.9972 -0.0708 -0.8620 0.0568 0.5037 104.261 -33.826 19.675 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 250 TYR A 172 HIS matches B 252 HIS A 267 ASP matches A 84 ASP TRANSFORM -0.4013 0.2452 0.8825 -0.6151 -0.7861 -0.0613 -0.6787 0.5674 -0.4663 -12.959 -32.459 27.192 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 101 SER B 263 ASP matches A 9 ASP B 285 HIS matches A 89 HIS TRANSFORM 0.0910 0.8308 -0.5491 0.7665 -0.4105 -0.4940 0.6358 0.3759 0.6741 69.281 143.734 55.910 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 270 GLY B 144 GLU matches B 269 GLU B 164 GLU matches B 235 GLU TRANSFORM 0.1232 0.4453 -0.8869 0.9923 -0.0654 0.1050 0.0112 0.8930 0.4500 50.350 18.934 -55.033 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 101 SER B 228 ASP matches A 9 ASP B 257 HIS matches A 89 HIS TRANSFORM 0.3786 0.6806 -0.6272 -0.9200 0.3511 -0.1744 -0.1015 -0.6430 -0.7591 -24.981 -26.104 85.155 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 101 SER C 263 ASP matches A 9 ASP C 285 HIS matches A 89 HIS TRANSFORM -0.0933 0.4817 0.8714 0.8752 0.4569 -0.1589 0.4747 -0.7478 0.4642 -37.239 -111.579 -23.167 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 101 SER A 263 ASP matches A 9 ASP A 285 HIS matches A 89 HIS TRANSFORM 0.7395 0.6722 0.0340 0.5532 -0.6358 0.5382 -0.3835 0.3792 0.8421 -55.607 11.504 -5.169 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 101 SER A 228 ASP matches A 9 ASP A 257 HIS matches A 89 HIS TRANSFORM 0.8121 -0.2185 -0.5411 -0.4137 0.4383 -0.7979 -0.4115 -0.8718 -0.2656 -37.274 -13.456 51.797 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 101 SER D 263 ASP matches A 9 ASP D 285 HIS matches A 89 HIS TRANSFORM 0.2734 -0.2622 0.9255 0.7064 -0.5983 -0.3782 -0.6529 -0.7571 -0.0216 -14.133 74.311 128.297 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 29 LEU A 58 ASP matches A 40 ASP A 120 LYS matches A 44 LYS TRANSFORM -0.2552 -0.2847 0.9240 -0.5904 -0.7109 -0.3820 -0.7657 0.6431 -0.0133 -13.339 163.185 82.794 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 29 LEU A 58 ASP matches B 40 ASP A 120 LYS matches B 44 LYS TRANSFORM -0.2548 -0.8720 -0.4179 -0.8981 0.3736 -0.2320 -0.3585 -0.3162 0.8783 105.911 56.806 6.839 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 101 SER A 308 ASP matches A 9 ASP A 338 HIS matches A 89 HIS TRANSFORM -0.4828 -0.2517 -0.8388 0.0314 0.9522 -0.3038 -0.8752 0.1730 0.4518 178.236 42.740 126.490 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 234 GLY D 144 GLU matches B 269 GLU D 164 GLU matches B 235 GLU TRANSFORM 0.2605 0.4065 0.8757 -0.7742 0.6299 -0.0622 0.5769 0.6618 -0.4788 -83.584 -74.146 -29.954 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 101 SER B 263 ASP matches B 9 ASP B 285 HIS matches B 89 HIS TRANSFORM -0.2523 -0.2978 -0.9207 -0.7845 0.6199 0.0145 -0.5664 -0.7260 0.3901 179.001 71.539 175.896 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 270 GLY D 144 GLU matches B 269 GLU D 164 GLU matches B 235 GLU TRANSFORM 0.6682 -0.3988 -0.6280 0.3674 0.9109 -0.1876 -0.6469 0.1054 -0.7552 19.306 -111.652 111.811 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 101 SER C 263 ASP matches B 9 ASP C 285 HIS matches B 89 HIS TRANSFORM 0.4904 0.0937 0.8665 0.4385 -0.8857 -0.1524 -0.7531 -0.4547 0.4754 -82.930 -32.910 18.228 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 101 SER A 263 ASP matches B 9 ASP A 285 HIS matches B 89 HIS TRANSFORM -0.2384 -0.8137 -0.5302 0.4400 0.3962 -0.8059 -0.8658 0.4254 -0.2635 59.686 -32.904 37.253 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 101 SER D 263 ASP matches B 9 ASP D 285 HIS matches B 89 HIS TRANSFORM 0.1335 0.1608 0.9779 0.8051 -0.5931 -0.0124 -0.5780 -0.7889 0.2086 -26.785 110.968 195.928 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 270 GLY C 144 GLU matches B 269 GLU C 164 GLU matches B 235 GLU TRANSFORM 0.4351 -0.1421 -0.8891 -0.0840 -0.9896 0.1170 0.8965 -0.0238 0.4425 83.619 108.622 -84.038 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 101 SER B 228 ASP matches B 9 ASP B 257 HIS matches B 89 HIS TRANSFORM 0.1879 0.6347 0.7496 -0.1904 0.7723 -0.6061 0.9636 0.0289 -0.2659 -60.099 20.492 -42.199 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 101 SER A 524 ASP matches A 9 ASP A 556 HIS matches A 89 HIS TRANSFORM 0.1879 0.6347 0.7496 -0.1904 0.7723 -0.6061 0.9636 0.0289 -0.2659 -60.099 20.492 -42.199 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 101 SER A 524 ASP matches A 9 ASP A 556 HIS matches A 89 HIS TRANSFORM 0.6575 -0.7525 0.0368 -0.6419 -0.5339 0.5504 0.3946 0.3856 0.8341 0.510 55.704 -75.089 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 101 SER A 228 ASP matches B 9 ASP A 257 HIS matches B 89 HIS TRANSFORM -0.8705 0.2672 -0.4134 0.3890 0.8880 -0.2453 -0.3016 0.3744 0.8769 110.909 -25.168 -50.152 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 101 SER A 308 ASP matches B 9 ASP A 338 HIS matches B 89 HIS TRANSFORM -0.0512 0.9233 -0.3807 0.5797 0.3378 0.7415 -0.8132 0.1827 0.5525 31.090 -81.935 40.204 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 101 SER 338 ASP matches A 9 ASP 397 HIS matches A 89 HIS TRANSFORM 0.9209 0.0290 -0.3887 0.3328 -0.5776 0.7454 0.2029 0.8158 0.5415 23.253 -58.481 -56.619 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 101 SER 338 ASP matches B 9 ASP 397 HIS matches B 89 HIS TRANSFORM 0.8150 0.5704 -0.1019 -0.0630 0.2619 0.9630 -0.5760 0.7785 -0.2494 -43.973 -43.390 11.665 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 170 GLY 169 GLU matches A 165 GLU TRANSFORM 0.6362 -0.1610 0.7546 -0.2847 -0.9579 0.0357 -0.7171 0.2375 0.6552 -12.671 83.137 29.152 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 101 SER B 266 ASP matches A 9 ASP B 294 HIS matches A 89 HIS TRANSFORM 0.0185 -0.7683 0.6398 -0.7605 0.4046 0.5079 0.6491 0.4960 0.5768 61.983 40.556 57.039 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 270 GLY F 144 GLU matches B 269 GLU F 164 GLU matches B 235 GLU TRANSFORM -0.7254 -0.6158 -0.3077 -0.6882 0.6381 0.3453 0.0163 -0.4622 0.8866 120.119 98.900 29.812 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 29 LEU B 58 ASP matches A 40 ASP B 120 LYS matches A 44 LYS TRANSFORM -0.6260 0.7200 -0.2997 0.6306 0.6934 0.3487 -0.4589 -0.0293 0.8880 74.352 12.015 11.784 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 29 LEU B 58 ASP matches B 40 ASP B 120 LYS matches B 44 LYS TRANSFORM -0.4792 -0.4630 0.7456 -0.8427 0.0053 -0.5383 -0.2453 0.8863 0.3928 -12.615 122.573 -4.149 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 172 ARG C 141 THR matches A 265 THR C 235 ASP matches A 195 ASP TRANSFORM 0.7407 -0.5302 -0.4126 0.3066 0.8133 -0.4945 -0.5978 -0.2398 -0.7650 46.156 -21.755 81.580 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 101 SER 223 ASP matches A 9 ASP 252 HIS matches A 89 HIS TRANSFORM 0.8777 -0.3829 0.2882 -0.4034 -0.9149 0.0129 -0.2587 0.1276 0.9575 -79.115 56.304 16.358 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 101 SER C 524 ASP matches A 9 ASP C 556 HIS matches A 89 HIS TRANSFORM 0.6374 -0.1922 0.7462 0.7705 0.1688 -0.6147 0.0078 -0.9667 -0.2557 -78.248 9.790 55.544 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 101 SER A 524 ASP matches B 9 ASP A 556 HIS matches B 89 HIS TRANSFORM 0.6374 -0.1922 0.7462 0.7705 0.1688 -0.6147 0.0078 -0.9667 -0.2557 -78.248 9.790 55.544 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 101 SER A 524 ASP matches B 9 ASP A 556 HIS matches B 89 HIS TRANSFORM 0.8790 0.4768 0.0079 -0.4506 0.8250 0.3410 -0.1561 0.3033 -0.9400 23.079 22.664 221.904 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 270 GLY E 144 GLU matches B 269 GLU E 164 GLU matches B 235 GLU TRANSFORM 0.5048 -0.7072 -0.4949 0.6554 -0.0591 0.7530 0.5618 0.7045 -0.4337 46.613 -7.215 -17.688 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 161 VAL A 200 ASP matches A 121 ASP A 226 LYS matches A 44 LYS TRANSFORM -0.6937 -0.5124 0.5062 0.6200 -0.0671 0.7817 0.3666 -0.8561 -0.3643 25.322 -78.683 54.677 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 40 ASP 166 GLY matches B 118 GLY 169 GLU matches B 156 GLU TRANSFORM -0.7062 -0.5057 -0.4956 -0.0566 -0.6574 0.7514 0.7058 -0.5587 -0.4356 122.441 30.524 35.157 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 161 VAL A 200 ASP matches B 121 ASP A 226 LYS matches B 44 LYS TRANSFORM -0.5028 0.8186 0.2776 -0.8632 -0.4927 -0.1103 -0.0465 0.2951 -0.9543 46.231 69.957 61.127 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 101 SER B 308 ASP matches A 9 ASP B 338 HIS matches A 89 HIS TRANSFORM -0.1672 -0.6248 0.7627 -0.9520 0.3035 0.0399 0.2564 0.7194 0.6456 24.156 71.861 -63.104 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 101 SER B 266 ASP matches B 9 ASP B 294 HIS matches B 89 HIS TRANSFORM -0.2779 0.7743 -0.5685 -0.6406 -0.5904 -0.4910 0.7158 -0.2278 -0.6601 44.652 105.864 85.233 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 101 SER A 266 ASP matches A 9 ASP A 294 HIS matches A 89 HIS TRANSFORM 0.3177 0.7550 -0.5737 -0.9218 0.1041 -0.3734 0.2222 -0.6474 -0.7290 -36.054 46.967 57.023 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 101 SER A 254 ASP matches A 9 ASP A 284 HIS matches A 89 HIS TRANSFORM -0.0242 -0.6467 -0.7624 -0.9650 -0.1840 0.1867 0.2610 -0.7403 0.6196 110.456 44.339 -10.584 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 268 GLY B 17 GLN matches A 264 GLN B 140 GLU matches A 269 GLU TRANSFORM -0.3974 -0.8670 0.3008 -0.9068 0.4213 0.0163 0.1409 0.2663 0.9535 -0.695 33.956 -41.514 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 101 SER C 524 ASP matches B 9 ASP C 556 HIS matches B 89 HIS TRANSFORM 0.0271 0.4489 0.8932 0.6226 -0.7066 0.3362 -0.7820 -0.5470 0.2986 -38.432 -28.104 174.607 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 233 ALA C 126 LEU matches A 50 LEU C 158 GLU matches A 235 GLU TRANSFORM 0.5144 -0.6932 0.5049 0.0720 0.6216 0.7800 0.8545 0.3649 -0.3697 -18.774 -48.430 -29.197 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 40 ASP 166 GLY matches A 118 GLY 169 GLU matches A 156 GLU TRANSFORM 0.3322 -0.9037 -0.2700 0.5621 -0.0402 0.8261 0.7574 0.4262 -0.4946 3.897 -26.301 -49.636 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 89 HIS B 646 ASP matches A 9 ASP B 739 GLY matches A 68 GLY TRANSFORM -0.8137 -0.2352 -0.5316 0.4388 -0.8483 -0.2963 0.3813 0.4744 -0.7935 128.666 78.350 16.734 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 271 ALA A 257 ALA matches B 233 ALA A 328 ASP matches B 121 ASP TRANSFORM -0.5484 -0.7345 -0.3997 0.8026 -0.3283 -0.4980 -0.2346 0.5939 -0.7696 137.544 9.313 55.511 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 101 SER 223 ASP matches B 9 ASP 252 HIS matches B 89 HIS TRANSFORM 0.7501 0.6264 0.2119 -0.6344 0.5914 0.4977 -0.1865 0.5078 -0.8410 -62.183 8.456 51.178 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 101 SER 264 ASP matches A 9 ASP 286 HIS matches A 89 HIS TRANSFORM 0.7747 0.2553 -0.5785 -0.5816 0.6467 -0.4935 -0.2481 -0.7188 -0.6495 24.634 72.702 177.386 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 101 SER A 266 ASP matches B 9 ASP A 294 HIS matches B 89 HIS TRANSFORM -0.4670 0.4880 0.7374 0.0039 0.8351 -0.5502 0.8842 0.2541 0.3919 -72.055 63.184 -56.269 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 172 ARG C 141 THR matches B 265 THR C 235 ASP matches B 195 ASP TRANSFORM 0.8309 0.4894 0.2647 -0.4764 0.8715 -0.1158 0.2874 0.0299 -0.9574 -23.473 1.858 83.456 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 101 SER B 308 ASP matches B 9 ASP B 338 HIS matches B 89 HIS TRANSFORM -0.1023 0.6978 -0.7089 -0.7175 -0.5454 -0.4333 0.6890 -0.4644 -0.5564 29.338 88.871 37.479 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 104 GLY 48 HIS matches A 89 HIS 99 ASP matches A 9 ASP TRANSFORM 0.5731 -0.8124 -0.1077 0.2795 0.0702 0.9576 0.7704 0.5789 -0.2673 24.373 -85.885 -46.430 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 9 ASP 166 GLY matches B 170 GLY 169 GLU matches B 165 GLU TRANSFORM -0.9926 -0.1082 0.0553 -0.1053 0.5386 -0.8360 -0.0606 0.8356 0.5460 110.507 47.058 -73.266 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 195 ASP A 68 ALA matches B 93 ALA A 72 LEU matches B 94 LEU TRANSFORM -0.9490 0.0132 0.3149 0.3090 -0.1588 0.9377 -0.0624 -0.9872 -0.1466 60.582 22.533 65.097 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 75 GLU B 126 LYS matches B 133 LYS B 171 ALA matches A 108 ALA TRANSFORM 0.0408 0.9306 0.3638 -0.9987 0.0496 -0.0149 0.0319 0.3627 -0.9313 -41.543 128.752 90.586 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 101 SER 224 ASP matches A 9 ASP 253 HIS matches A 89 HIS TRANSFORM 0.7429 -0.3406 -0.5763 0.1200 0.9147 -0.3859 -0.6586 -0.2176 -0.7204 -0.268 -27.886 112.757 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 101 SER A 254 ASP matches B 9 ASP A 284 HIS matches B 89 HIS TRANSFORM -0.9096 -0.3204 -0.2647 -0.0431 -0.5607 0.8269 0.4133 -0.7635 -0.4962 59.442 -0.023 29.609 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 89 HIS B 646 ASP matches B 9 ASP B 739 GLY matches B 68 GLY TRANSFORM -0.5939 -0.4851 0.6418 0.8045 -0.3518 0.4786 0.0063 -0.8006 -0.5992 8.642 -43.327 68.141 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 101 SER A 708 ASP matches A 9 ASP A 740 HIS matches A 89 HIS TRANSFORM 0.9959 -0.0754 0.0492 -0.0611 -0.1649 0.9844 0.0661 0.9834 0.1689 -7.968 36.779 -59.178 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 75 GLU A 126 LYS matches B 133 LYS A 171 ALA matches A 108 ALA TRANSFORM -0.5465 -0.1292 -0.8274 -0.8374 0.0937 0.5385 -0.0079 -0.9872 0.1594 124.091 53.015 156.299 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 101 SER A 208 ASP matches A 9 ASP A 236 HIS matches A 89 HIS TRANSFORM 0.8211 0.5567 -0.1256 0.5701 -0.7897 0.2267 -0.0270 0.2577 0.9658 -24.918 31.083 -73.268 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 271 ALA A 257 ALA matches B 273 ALA A 328 ASP matches B 121 ASP TRANSFORM -0.0225 0.5690 -0.8221 0.9916 0.1174 0.0541 -0.1273 0.8139 0.5668 25.234 -43.591 -17.163 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 101 SER B 708 ASP matches A 9 ASP B 740 HIS matches A 89 HIS TRANSFORM 0.6134 -0.7599 0.2154 0.6076 0.6282 0.4860 0.5046 0.1672 -0.8470 -10.252 -76.944 53.057 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 101 SER 264 ASP matches B 9 ASP 286 HIS matches B 89 HIS TRANSFORM 0.2327 -0.8150 -0.5308 0.8487 0.4366 -0.2984 -0.4750 0.3810 -0.7932 74.823 -1.498 42.273 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 271 ALA A 257 ALA matches A 233 ALA A 328 ASP matches A 121 ASP TRANSFORM 0.7332 0.6142 -0.2916 -0.3872 0.7298 0.5635 -0.5590 0.3003 -0.7729 -20.769 24.798 75.049 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 191 ASN matches B 251 ASN 194 HIS matches B 252 HIS 196 TYR matches B 250 TYR TRANSFORM 0.6901 0.0863 -0.7185 -0.5412 0.7207 -0.4332 -0.4805 -0.6878 -0.5441 31.622 46.080 127.641 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 104 GLY 48 HIS matches B 89 HIS 99 ASP matches B 9 ASP TRANSFORM -0.9619 0.0300 -0.2718 0.2026 -0.5891 -0.7822 0.1836 0.8075 -0.5606 95.089 93.542 67.036 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 101 SER A 641 ASP matches A 9 ASP A 680 HIS matches A 89 HIS TRANSFORM -0.5563 0.8183 -0.1446 0.7872 0.5747 0.2235 -0.2660 -0.0106 0.9639 38.612 -24.197 -18.999 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 271 ALA A 257 ALA matches A 273 ALA A 328 ASP matches A 121 ASP TRANSFORM 0.0915 -0.9951 0.0374 -0.5056 -0.0788 -0.8592 -0.8579 -0.0597 0.5103 85.360 67.071 22.965 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 A 195 ASP A 68 ALA matches A 93 ALA A 72 LEU matches A 94 LEU TRANSFORM -0.9908 0.1347 0.0123 0.1042 0.8181 -0.5656 0.0863 0.5591 0.8246 58.264 50.109 -68.229 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 89 HIS A 646 ASP matches A 9 ASP A 739 GLY matches A 68 GLY TRANSFORM -0.7757 -0.1982 -0.5992 -0.6216 0.0757 0.7797 0.1092 -0.9772 0.1819 126.773 25.383 -13.154 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 96 GLY D 501 ASP matches B 42 ASP E 367 TYR matches B 278 TYR TRANSFORM -0.1257 0.5392 -0.8327 0.1160 0.8416 0.5275 -0.9853 0.0303 0.1684 103.032 -44.137 166.906 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 101 SER A 208 ASP matches B 9 ASP A 236 HIS matches B 89 HIS TRANSFORM -0.5464 -0.8083 -0.2195 0.6702 -0.2647 -0.6934 -0.5023 0.5260 -0.6863 127.058 85.960 120.853 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 46 GLU A 504 TYR matches A 232 TYR A 540 GLU matches A 258 GLU TRANSFORM -0.4665 0.6113 0.6393 -0.3638 -0.7914 0.4913 -0.8062 0.0033 -0.5916 -59.618 21.367 102.099 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 101 SER A 708 ASP matches B 9 ASP A 740 HIS matches B 89 HIS TRANSFORM 0.9329 -0.0552 0.3558 0.0691 0.9973 -0.0264 0.3534 -0.0492 -0.9342 -65.548 35.726 118.290 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 101 SER 224 ASP matches B 9 ASP 253 HIS matches B 89 HIS TRANSFORM 0.1479 0.9890 0.0104 0.8135 -0.1156 -0.5699 0.5624 -0.0928 0.8216 -36.869 63.894 -96.752 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 89 HIS A 646 ASP matches B 9 ASP A 739 GLY matches B 68 GLY TRANSFORM -0.5214 -0.2890 -0.8029 -0.4808 -0.6778 0.5562 0.7050 -0.6760 -0.2144 143.360 47.085 62.109 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 101 SER A 227 ASP matches A 9 ASP A 256 HIS matches A 89 HIS TRANSFORM 0.0105 -0.7785 0.6276 -0.9707 -0.1587 -0.1806 -0.2402 0.6073 0.7573 -39.424 46.961 -17.675 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 101 SER B 254 ASP matches A 9 ASP B 284 HIS matches A 89 HIS TRANSFORM 0.5621 0.0026 -0.8271 0.0984 -0.9931 0.0638 0.8212 0.1172 0.5584 40.719 44.681 -61.540 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 101 SER B 708 ASP matches B 9 ASP B 740 HIS matches B 89 HIS TRANSFORM 0.0470 0.9579 -0.2831 -0.6005 -0.1994 -0.7744 0.7983 -0.2064 -0.5658 14.332 148.234 89.055 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 101 SER A 641 ASP matches B 9 ASP A 680 HIS matches B 89 HIS TRANSFORM -0.0956 -0.8592 -0.5027 0.5708 0.3665 -0.7348 -0.8155 0.3571 -0.4554 96.135 45.980 142.113 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 9 ASP A 265 GLU matches B 72 GLU A 369 ASP matches B 40 ASP TRANSFORM 0.1992 -0.7765 -0.5978 -0.0753 -0.6204 0.7807 0.9770 0.1105 0.1821 74.695 45.863 -95.817 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 96 GLY D 501 ASP matches A 42 ASP E 367 TYR matches A 278 TYR TRANSFORM -0.9929 0.0993 0.0662 0.0398 0.7988 -0.6003 0.1125 0.5933 0.7971 54.553 54.651 -6.236 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 89 HIS C 646 ASP matches A 9 ASP C 739 GLY matches A 68 GLY