*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7445 0.4556 0.4880 0.1650 -0.5827 0.7957 -0.6469 -0.6730 -0.3587 36.120 47.363 27.405 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 145 ALA A 257 ALA matches B 142 ALA A 328 ASP matches B 66 ASP TRANSFORM -0.6495 0.7378 -0.1837 0.7282 0.6731 0.1289 -0.2187 0.0501 0.9745 58.931 64.436 24.953 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 123 GLU A 163 ARG matches A 98 ARG A 222 ARG matches A 21 ARG TRANSFORM -0.0046 -0.3727 -0.9279 0.9941 -0.1022 0.0361 0.1083 0.9223 -0.3710 -2.572 43.957 14.026 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 33 HIS D 646 ASP matches B 31 ASP D 739 GLY matches B 101 GLY TRANSFORM 0.6079 -0.7368 0.2959 -0.4683 -0.6337 -0.6157 -0.6412 -0.2357 0.7303 41.087 108.131 38.650 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 123 GLU A 163 ARG matches A 21 ARG A 222 ARG matches A 98 ARG TRANSFORM -0.1746 0.6185 -0.7662 -0.6754 0.4910 0.5502 -0.7165 -0.6135 -0.3320 -30.694 -12.083 97.201 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 144 HIS B 208 ASP matches B 11 ASP B 296 SER matches A 116 SER TRANSFORM -0.8400 0.3225 -0.4364 0.1562 -0.6264 -0.7637 0.5197 0.7097 -0.4758 1.864 30.389 4.011 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches A 101 GLY 169 GLU matches A 123 GLU TRANSFORM 0.6209 0.6269 -0.4707 0.7827 -0.5297 0.3269 0.0444 0.5714 0.8195 70.259 26.561 -51.250 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 126 ASN 457 GLY matches A 128 GLY 459 GLU matches A 129 GLU TRANSFORM -0.1220 -0.3626 -0.9239 -0.9925 0.0560 0.1090 -0.0122 -0.9303 0.3667 37.011 111.809 11.879 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 35 ASP 231 ASP matches B 72 ASP 294 ASP matches A 31 ASP TRANSFORM 0.6731 -0.3492 -0.6518 0.6068 0.7646 0.2170 -0.4226 0.5416 -0.7266 61.713 25.314 4.871 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 145 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 66 ASP TRANSFORM -0.8849 -0.4004 0.2381 -0.2891 0.8727 0.3933 0.3653 -0.2792 0.8880 7.195 33.822 38.584 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 25 SER C 166 PHE matches B 122 PHE C 182 PHE matches B 82 PHE TRANSFORM 0.4812 -0.2541 0.8390 0.4799 -0.7246 -0.4947 -0.7336 -0.6407 0.2267 -4.523 26.846 9.690 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 32 ASP 16 HIS matches B 33 HIS 67 GLY matches B 24 GLY TRANSFORM 0.4363 0.4910 -0.7540 0.2846 -0.8703 -0.4020 0.8536 0.0392 0.5194 -45.390 67.799 66.633 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 25 SER A 166 PHE matches B 122 PHE A 182 PHE matches B 82 PHE TRANSFORM 0.3141 0.3518 -0.8818 0.5183 -0.8417 -0.1512 0.7954 0.4095 0.4467 1.281 71.997 28.445 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 25 SER C 166 PHE matches A 122 PHE C 182 PHE matches A 82 PHE TRANSFORM -0.2791 -0.4347 -0.8562 -0.8115 0.5835 -0.0318 -0.5134 -0.6860 0.5156 19.875 0.290 23.914 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 66 ASP 166 GLY matches B 101 GLY 169 GLU matches B 123 GLU TRANSFORM -0.7513 -0.5382 0.3820 -0.5260 0.8379 0.1459 0.3986 0.0913 0.9125 -34.097 29.723 62.420 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 25 SER A 166 PHE matches A 122 PHE A 182 PHE matches A 82 PHE TRANSFORM -0.6083 0.0254 0.7933 -0.6664 0.5265 -0.5279 0.4311 0.8498 0.3034 -34.413 26.715 -70.342 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 47 ALA H 148 HIS matches A 51 HIS H 163 ASP matches B 72 ASP TRANSFORM -0.3258 0.8341 -0.4451 0.0564 -0.4528 -0.8898 0.9438 0.3150 -0.1005 56.917 40.435 6.703 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 35 ASP 218 GLU matches B 27 GLU 329 ASP matches A 31 ASP TRANSFORM 0.8460 0.1106 -0.5215 -0.3551 -0.6127 -0.7060 0.3976 -0.7825 0.4791 -26.253 51.093 -38.178 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 47 ALA H 148 HIS matches B 51 HIS H 163 ASP matches A 72 ASP TRANSFORM 0.3460 -0.9205 -0.1814 -0.2498 -0.2767 0.9279 0.9044 0.2758 0.3257 -21.010 -11.926 -36.340 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 33 HIS A 197 ASP matches B 32 ASP A 223 ALA matches B 91 ALA TRANSFORM -0.1915 -0.0321 -0.9810 0.5493 0.8248 -0.1342 -0.8134 0.5645 0.1403 12.297 -1.888 3.954 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 24 GLY 169 GLU matches A 123 GLU TRANSFORM -0.2181 0.3096 -0.9255 0.1612 -0.9239 -0.3471 0.9625 0.2249 -0.1516 30.208 51.443 -8.053 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 138 ALA A 257 ALA matches B 142 ALA A 328 ASP matches B 66 ASP TRANSFORM -0.3326 0.9249 0.1841 0.1028 0.2296 -0.9678 0.9374 0.3030 0.1715 -73.005 10.975 -34.084 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 33 HIS B 197 ASP matches B 32 ASP B 223 ALA matches B 91 ALA TRANSFORM 0.4617 -0.8728 -0.1584 -0.6641 -0.4585 0.5906 0.5880 0.1675 0.7913 69.912 35.493 11.699 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 35 ASP 260 ASP matches B 31 ASP 289 HIS matches B 33 HIS TRANSFORM -0.4347 0.6643 0.6081 0.0329 0.6865 -0.7264 0.9000 0.2957 0.3203 -29.156 -17.170 -29.792 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 8 GLU A 44 ASP matches A 66 ASP A 50 THR matches A 64 THR TRANSFORM 0.0863 -0.5716 -0.8160 0.9962 0.0415 0.0763 0.0097 0.8195 -0.5730 5.509 41.001 -43.676 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 33 HIS B 646 ASP matches B 31 ASP B 739 GLY matches B 101 GLY TRANSFORM -0.3327 0.1490 -0.9312 0.6451 -0.6843 -0.3399 0.6879 0.7138 -0.1316 70.682 41.983 -30.741 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 128 GLY B 17 GLN matches B 94 GLN B 140 GLU matches B 129 GLU TRANSFORM -0.6742 0.5466 -0.4966 -0.5673 0.0472 0.8222 -0.4728 -0.8361 -0.2783 10.667 -21.185 78.753 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 47 ALA D 148 HIS matches A 51 HIS D 163 ASP matches B 72 ASP TRANSFORM -0.8107 -0.4452 -0.3803 -0.4833 0.8754 0.0052 -0.3306 -0.1880 0.9249 41.467 13.329 -8.863 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 138 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 66 ASP TRANSFORM -0.0224 0.9073 -0.4198 -0.9810 0.0609 0.1840 -0.1925 -0.4160 -0.8888 -40.252 29.269 31.963 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 95 GLU A 61 GLU matches B 129 GLU A 162 HIS matches B 93 HIS TRANSFORM -0.6249 -0.0102 0.7806 0.7008 -0.4478 0.5552 -0.3439 -0.8941 -0.2870 -32.730 -31.204 6.724 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 47 ALA G 148 HIS matches A 51 HIS G 163 ASP matches B 72 ASP TRANSFORM -0.2296 0.7481 0.6227 -0.0008 0.6396 -0.7687 0.9733 0.1769 0.1463 -14.493 23.457 8.510 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 78 THR 350 PHE matches A 82 PHE 357 CYH matches A 67 CYH TRANSFORM 0.8759 -0.3978 0.2730 0.3097 0.8975 0.3140 0.3699 0.1905 -0.9093 49.605 17.134 23.107 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 142 ALA A 257 ALA matches A 138 ALA A 328 ASP matches A 66 ASP TRANSFORM -0.3168 -0.6272 -0.7115 0.8762 0.0936 -0.4727 -0.3631 0.7732 -0.5199 36.049 -12.484 47.589 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 47 ALA D 148 HIS matches B 51 HIS D 163 ASP matches A 72 ASP TRANSFORM -0.0552 0.8503 -0.5235 0.6964 -0.3430 -0.6304 0.7156 0.3993 0.5732 73.656 49.450 -47.769 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 96 ASN 457 GLY matches A 128 GLY 459 GLU matches A 129 GLU TRANSFORM -0.9388 -0.3090 -0.1519 -0.0923 -0.1993 0.9756 0.3318 -0.9299 -0.1586 -9.216 -24.316 30.877 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 12 SER A 20 HIS matches A 15 HIS A 22 LEU matches A 17 LEU TRANSFORM 0.8525 -0.4819 0.2025 0.4087 0.8560 0.3166 0.3259 0.1871 -0.9267 21.342 -0.462 50.223 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 15 HIS A 208 ASP matches A 72 ASP A 296 SER matches B 107 SER TRANSFORM 0.8326 0.1426 -0.5352 0.3872 0.5410 0.7466 -0.3960 0.8289 -0.3952 -26.076 -52.622 -27.705 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 47 ALA G 148 HIS matches B 51 HIS G 163 ASP matches A 72 ASP TRANSFORM 0.6956 -0.5492 0.4633 -0.5296 0.0439 0.8471 0.4855 0.8346 0.2603 -43.128 -22.312 -2.095 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 47 ALA C 148 HIS matches A 51 HIS C 163 ASP matches B 72 ASP TRANSFORM 0.8968 -0.1051 -0.4299 0.2092 0.9567 0.2025 -0.3900 0.2715 -0.8799 -24.326 24.890 59.431 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 25 SER D 166 PHE matches B 122 PHE D 182 PHE matches B 82 PHE TRANSFORM 0.2177 -0.6364 -0.7400 -0.9759 -0.1558 -0.1531 0.0178 -0.7555 0.6549 12.657 27.094 30.193 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 11 ASP 166 GLY matches B 136 GLY 169 GLU matches B 129 GLU TRANSFORM -0.4355 -0.0966 0.8950 -0.2112 -0.9555 -0.2059 -0.8751 0.2786 -0.3957 -34.554 76.728 102.621 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 25 SER B 166 PHE matches B 122 PHE B 182 PHE matches B 82 PHE TRANSFORM 0.7142 -0.6966 -0.0684 -0.6993 -0.7143 -0.0270 0.0300 -0.0671 0.9973 19.453 44.226 6.620 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 252 THR matches B 78 THR 350 PHE matches B 82 PHE 357 CYH matches B 67 CYH TRANSFORM -0.3787 0.4992 -0.7794 0.6517 -0.4541 -0.6075 0.6572 0.7380 0.1534 17.158 20.108 -2.213 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 47 ALA A 148 HIS matches A 51 HIS A 163 ASP matches B 72 ASP TRANSFORM -0.4540 -0.3348 0.8257 0.0329 0.9198 0.3910 0.8904 -0.2047 0.4066 79.406 21.240 17.084 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 25 SER A 967 ARG matches B 79 ARG A 975 TYR matches A 120 TYR TRANSFORM 0.6414 -0.4617 -0.6128 -0.2733 0.6088 -0.7447 -0.7169 -0.6451 -0.2643 6.750 27.196 12.034 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 47 ALA F 148 HIS matches A 51 HIS F 163 ASP matches B 72 ASP TRANSFORM 0.2843 0.6243 0.7276 0.8940 0.1014 -0.4364 0.3462 -0.7746 0.5293 -68.855 -13.815 28.879 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 47 ALA C 148 HIS matches B 51 HIS C 163 ASP matches A 72 ASP TRANSFORM -0.5576 0.1269 0.8204 0.2715 -0.9060 0.3247 -0.7845 -0.4037 -0.4707 -38.871 60.669 69.553 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 25 SER D 166 PHE matches A 122 PHE D 182 PHE matches A 82 PHE TRANSFORM 0.3783 -0.5228 0.7639 0.5838 -0.5057 -0.6352 -0.7184 -0.6862 -0.1139 -49.049 23.235 78.371 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 47 ALA B 148 HIS matches A 51 HIS B 163 ASP matches B 72 ASP TRANSFORM 0.8649 0.1905 0.4643 0.4985 -0.4323 -0.7514 -0.0576 -0.8814 0.4689 -14.781 18.443 20.630 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 32 ASP 16 HIS matches B 33 HIS 67 GLY matches B 128 GLY TRANSFORM 0.3145 0.9256 0.2108 -0.2995 -0.1140 0.9473 -0.9008 0.3611 -0.2414 -11.912 -2.119 -3.172 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 94 GLN A 296 GLU matches B 95 GLU A 383 TYR matches B 38 TYR TRANSFORM -0.8886 -0.4368 0.1400 0.1741 -0.0388 0.9840 0.4243 -0.8987 -0.1105 23.113 89.242 34.976 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 66 ASP 231 ASP matches B 32 ASP 294 ASP matches A 11 ASP TRANSFORM 0.9311 0.1648 -0.3255 -0.2745 0.9041 -0.3274 -0.2404 -0.3942 -0.8871 -30.017 41.007 119.856 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 25 SER B 166 PHE matches A 122 PHE B 182 PHE matches A 82 PHE TRANSFORM 0.9471 0.0690 0.3133 -0.0648 -0.9153 0.3975 -0.3142 0.3967 0.8625 -38.126 -18.628 -24.969 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 11 ASP A 340 GLU matches A 10 GLU A 395 ASP matches A 66 ASP TRANSFORM -0.3571 0.8871 -0.2924 0.8373 0.4427 0.3207 -0.4140 0.1304 0.9009 -1.438 12.312 -21.429 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 78 THR 242 CYH matches A 67 CYH 270 PHE matches A 82 PHE TRANSFORM -0.2417 -0.2521 -0.9370 0.9493 0.1386 -0.2822 -0.2010 0.9577 -0.2058 97.025 29.010 -15.178 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 48 ARG B 342 ASP matches B 72 ASP B 531 ARG matches A 55 ARG TRANSFORM 0.2131 -0.9714 0.1043 -0.8956 -0.2369 -0.3765 -0.3905 0.0132 0.9205 -11.511 12.091 -19.399 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 33 HIS B 646 ASP matches B 32 ASP B 739 GLY matches B 101 GLY TRANSFORM 0.8423 0.5277 0.1099 -0.0493 0.2786 -0.9592 0.5367 -0.8025 -0.2607 23.630 132.255 77.192 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 78 THR B 393 PHE matches A 82 PHE B 400 CYH matches A 67 CYH TRANSFORM -0.6345 -0.6279 -0.4507 -0.7461 0.3454 0.5692 0.2018 -0.6974 0.6877 37.569 -4.913 23.233 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 47 ALA A 148 HIS matches B 51 HIS A 163 ASP matches A 72 ASP TRANSFORM -0.7515 0.3526 0.5576 -0.5943 -0.7288 -0.3401 -0.2864 0.5870 -0.7573 -18.519 51.370 -9.597 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 47 ALA F 148 HIS matches B 51 HIS F 163 ASP matches A 72 ASP TRANSFORM 0.6166 0.6480 0.4471 -0.7733 0.3919 0.4984 -0.1478 0.6531 -0.7428 -70.421 -3.516 55.582 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 47 ALA B 148 HIS matches B 51 HIS B 163 ASP matches A 72 ASP TRANSFORM -0.0695 -0.4094 -0.9097 0.1579 0.8959 -0.4153 -0.9850 0.1725 -0.0024 60.548 69.048 6.738 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 12 SER B 292 ASP matches A 72 ASP B 322 HIS matches A 144 HIS TRANSFORM 0.0931 0.6098 0.7870 0.3691 -0.7553 0.5416 -0.9247 -0.2401 0.2954 -5.441 28.863 48.866 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 15 HIS A 208 ASP matches B 72 ASP A 296 SER matches A 107 SER TRANSFORM 0.2015 0.9217 0.3315 -0.1086 0.3574 -0.9276 0.9734 -0.1509 -0.1721 -34.053 -16.591 38.063 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 93 HIS A 408 TYR matches B 38 TYR A 480 ARG matches B 105 ARG TRANSFORM -0.8995 -0.4244 -0.1040 -0.1496 0.0753 0.9859 0.4106 -0.9023 0.1313 56.820 46.113 61.424 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 78 THR A 393 PHE matches A 82 PHE A 400 CYH matches A 67 CYH