*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5144 -0.6743 -0.5299 0.8376 -0.5275 -0.1418 -0.1839 -0.5168 0.8361 53.092 58.382 75.528 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 46 ASN A 384 ASN matches A 15 ASN A 385 GLU matches A 18 GLU TRANSFORM -0.5144 -0.6743 -0.5299 0.8376 -0.5275 -0.1418 -0.1839 -0.5168 0.8361 53.092 58.382 75.528 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 46 ASN A 384 ASN matches A 15 ASN A 385 GLU matches A 18 GLU TRANSFORM -0.8184 -0.3299 0.4706 0.5724 -0.5407 0.6164 0.0511 0.7738 0.6313 17.657 -2.424 40.539 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches A 18 GLU B 297 ASN matches A 15 ASN B 375 GLU matches A 11 GLU TRANSFORM 0.5609 0.7827 -0.2699 -0.0725 -0.2783 -0.9578 -0.8247 0.5567 -0.0994 29.008 82.746 84.489 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 18 GLU 324 ASN matches A 15 ASN 397 GLU matches A 11 GLU TRANSFORM -0.8206 -0.3248 0.4702 -0.3921 0.9186 -0.0497 -0.4158 -0.2251 -0.8812 57.815 -5.057 79.699 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches A 18 GLU A 297 ASN matches A 15 ASN A 375 GLU matches A 11 GLU TRANSFORM 0.2392 0.8825 0.4051 -0.6116 -0.1871 0.7688 0.7542 -0.4316 0.4949 35.778 33.513 -28.039 Match found in 2dw7_c42 BLL6730 PROTEIN Pattern 2dw7_c42 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- K 182 LYS matches A 55 LYS K 184 LYS matches A 57 LYS K 345 ASP matches A 34 ASP TRANSFORM -0.2181 -0.8934 -0.3927 -0.2337 0.4385 -0.8678 0.9475 -0.0975 -0.3044 55.290 69.812 77.104 Match found in 2dw7_c38 BLL6730 PROTEIN Pattern 2dw7_c38 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 182 LYS matches A 55 LYS G 184 LYS matches A 57 LYS G 345 ASP matches A 34 ASP TRANSFORM -0.8726 -0.3396 -0.3510 0.0114 -0.7327 0.6804 -0.4883 0.5898 0.6432 -2.126 43.298 105.381 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches A 55 LYS E 184 LYS matches A 57 LYS E 345 ASP matches A 34 ASP TRANSFORM 0.0347 0.5803 -0.8136 0.4274 -0.7446 -0.5128 -0.9034 -0.3299 -0.2739 48.312 83.688 30.923 Match found in 2dw7_c41 BLL6730 PROTEIN Pattern 2dw7_c41 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 182 LYS matches A 55 LYS J 184 LYS matches A 57 LYS J 345 ASP matches A 34 ASP TRANSFORM 0.4422 0.0145 -0.8968 0.6356 0.7005 0.3247 0.6329 -0.7135 0.3005 76.121 -4.970 80.147 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 11 GLU 324 ASN matches A 15 ASN 397 GLU matches A 18 GLU TRANSFORM 0.6605 0.5678 0.4912 0.7508 -0.4957 -0.4365 -0.0044 0.6572 -0.7537 6.726 85.360 36.028 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 18 GLU B 156 GLU matches A 12 GLU B 194 ASN matches A 86 ASN TRANSFORM -0.2931 -0.5334 0.7935 -0.9474 0.2734 -0.1662 -0.1283 -0.8005 -0.5855 2.207 30.276 133.351 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches A 11 GLU B 297 ASN matches A 15 ASN B 375 GLU matches A 18 GLU TRANSFORM -0.2839 -0.5407 0.7919 0.6381 -0.7230 -0.2649 0.7157 0.4301 0.5503 42.583 31.355 -11.799 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches A 11 GLU A 297 ASN matches A 15 ASN A 375 GLU matches A 18 GLU TRANSFORM 0.3615 0.0079 0.9324 -0.8609 0.3869 0.3305 -0.3582 -0.9221 0.1466 -2.437 15.019 29.204 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 18 GLU C 156 GLU matches A 12 GLU C 194 ASN matches A 86 ASN TRANSFORM -0.2494 -0.8714 -0.4224 0.2336 -0.4774 0.8471 -0.9398 0.1126 0.3226 22.778 15.879 6.038 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches A 55 LYS A 184 LYS matches A 57 LYS A 345 ASP matches A 34 ASP TRANSFORM 0.9045 -0.4054 -0.1322 -0.3240 -0.8549 0.4051 -0.2773 -0.3236 -0.9046 25.254 19.965 66.366 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 0.40 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 14 ARG A 162 GLU matches A 11 GLU TRANSFORM -0.0819 -0.3800 -0.9214 0.7343 -0.6481 0.2020 -0.6739 -0.6600 0.3320 59.981 2.595 21.240 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 25 GLU 53 ASP matches A 34 ASP TRANSFORM -0.6088 0.2759 0.7438 -0.2513 0.8222 -0.5108 -0.7524 -0.4979 -0.4312 -89.807 -0.174 45.486 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 38 GLU A 120 ASP matches A 45 ASP TRANSFORM 0.5118 -0.4739 0.7166 0.3656 -0.6346 -0.6809 0.7774 0.6104 -0.1515 -44.715 47.177 63.968 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 38 GLU B 120 ASP matches A 45 ASP TRANSFORM -0.0475 0.8788 0.4748 0.0153 -0.4747 0.8800 0.9988 0.0491 0.0091 -66.168 -51.848 62.601 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 38 GLU C 120 ASP matches A 45 ASP TRANSFORM 0.0154 -0.5826 -0.8126 -0.3417 0.7607 -0.5518 0.9397 0.2862 -0.1873 198.055 126.951 -13.444 Match found in 2qf7_c00 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c00 Query structure RMSD= 0.46 A No. of residues = 2 ------- ------- --------------- A 549 ASP matches A 45 ASP A 655 ASP matches A 34 ASP TRANSFORM 0.4448 0.4672 0.7641 0.3034 -0.8813 0.3622 0.8427 0.0707 -0.5338 35.232 51.933 47.021 Match found in 2qf7_c01 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c01 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 549 ASP matches A 45 ASP B 655 ASP matches A 34 ASP TRANSFORM -0.0359 0.7547 -0.6551 -0.3167 0.6131 0.7237 0.9478 0.2335 0.2170 36.655 -24.416 62.323 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 18 GLU B 375 GLU matches A 11 GLU TRANSFORM -0.0008 0.7379 -0.6749 0.8558 -0.3486 -0.3822 -0.5173 -0.5779 -0.6313 77.798 25.957 77.506 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 18 GLU A 375 GLU matches A 11 GLU TRANSFORM 0.3518 0.8181 -0.4549 0.8447 -0.0680 0.5309 0.4034 -0.5710 -0.7150 21.608 84.382 45.442 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.55 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 27 ASP 219 GLU matches A 22 GLU TRANSFORM 0.6669 -0.7147 0.2110 0.0155 -0.2698 -0.9628 0.7450 0.6453 -0.1688 57.113 48.006 35.111 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 38 GLU A 269 GLU matches A 12 GLU TRANSFORM -0.6546 0.3253 0.6824 -0.4389 0.5715 -0.6934 -0.6156 -0.7534 -0.2313 -8.595 42.608 120.937 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 11 GLU B 375 GLU matches A 18 GLU TRANSFORM -0.6401 0.6444 -0.4184 0.4058 -0.1789 -0.8963 -0.6524 -0.7435 -0.1469 35.535 44.716 96.326 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 35 GLU B 269 GLU matches A 12 GLU TRANSFORM 0.6533 -0.7111 0.2597 -0.5320 -0.1873 0.8258 -0.5386 -0.6777 -0.5007 15.009 -12.646 108.814 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.60 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 38 GLU B 269 GLU matches A 12 GLU TRANSFORM 0.0429 0.3588 0.9324 -0.9978 -0.0316 0.0581 0.0503 -0.9329 0.3566 21.714 19.117 42.815 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.61 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 19 GLU A 269 GLU matches A 48 GLU TRANSFORM -0.6540 0.2993 0.6948 -0.0487 -0.9332 0.3561 0.7549 0.1990 0.6249 31.639 14.527 -10.389 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 11 GLU A 375 GLU matches A 18 GLU TRANSFORM 0.0162 -0.9973 -0.0711 0.5500 -0.0505 0.8336 -0.8350 -0.0526 0.5477 28.660 -8.672 12.306 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 0.62 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 27 ASP E 170 GLU matches A 19 GLU TRANSFORM 0.0927 0.3759 0.9220 0.7156 0.6187 -0.3242 -0.6924 0.6898 -0.2116 -19.112 5.821 83.312 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 19 GLU B 269 GLU matches A 48 GLU TRANSFORM -0.6851 0.6344 -0.3579 -0.6876 -0.4012 0.6051 0.2403 0.6607 0.7112 74.116 -4.530 6.398 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 35 GLU A 269 GLU matches A 12 GLU TRANSFORM 0.2527 -0.0718 -0.9649 -0.3688 -0.9291 -0.0274 -0.8945 0.3627 -0.2612 43.017 21.267 50.624 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 16 HIS D 146 GLY matches A 75 GLY TRANSFORM -0.8820 0.3340 -0.3325 0.1373 0.8570 0.4968 0.4509 0.3925 -0.8017 27.321 -29.949 30.751 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 81 SER 360 GLU matches A 13 GLU TRANSFORM -0.2382 -0.0289 0.9708 0.8834 0.4089 0.2289 -0.4036 0.9121 -0.0719 -1.970 -34.374 7.076 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 71 ASN A 140 GLY matches A 75 GLY TRANSFORM -0.4699 -0.3806 -0.7964 -0.6072 -0.5155 0.6046 -0.6407 0.7677 0.0112 52.854 16.733 50.985 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.68 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 42 LEU A 107 LYS matches A 41 LYS TRANSFORM 0.3701 -0.9231 -0.1046 -0.3885 -0.2560 0.8852 -0.8439 -0.2870 -0.4534 77.871 -16.493 73.294 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.69 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 13 GLU A 269 GLU matches A 29 GLU TRANSFORM 0.4078 -0.9014 -0.1455 0.8261 0.4321 -0.3616 0.3889 0.0273 0.9209 38.298 9.696 38.131 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 13 GLU B 269 GLU matches A 29 GLU TRANSFORM -0.1510 0.7466 0.6480 0.9844 0.0537 0.1675 0.0903 0.6631 -0.7430 -1.588 96.262 34.796 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 34 ASP 219 GLU matches A 38 GLU TRANSFORM 0.4670 -0.8841 -0.0158 -0.0596 -0.0136 -0.9981 0.8822 0.4671 -0.0591 0.566 51.401 0.757 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 71 ASN B 140 GLY matches A 75 GLY TRANSFORM -0.6874 -0.7258 0.0263 -0.3693 0.3805 0.8479 -0.6254 0.5732 -0.5295 35.527 -18.312 93.935 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.72 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 25 GLU B 269 GLU matches A 48 GLU TRANSFORM 0.3090 0.8348 0.4557 -0.8017 0.4864 -0.3473 -0.5116 -0.2580 0.8196 -33.228 -42.632 -29.647 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 17 LEU A 198 ARG matches A 14 ARG TRANSFORM 0.8815 0.2313 -0.4117 0.0007 0.8712 0.4909 0.4722 -0.4330 0.7678 -17.670 -21.710 -32.646 Match found in 7odc_c01 ORNITHINE DECARBOXYLASE Pattern 7odc_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- A 197 HIS matches A 16 HIS A 274 GLU matches A 19 GLU TRANSFORM -0.1537 -0.8740 -0.4609 0.1569 0.4390 -0.8847 0.9756 -0.2083 0.0697 10.684 34.672 -41.156 Match found in 1t0u_c00 URIDINE PHOSPHORYLASE Pattern 1t0u_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 8 HIS matches A 16 HIS A 80 GLU matches A 13 GLU TRANSFORM -0.4827 -0.5475 0.6835 -0.1013 0.8101 0.5774 -0.8699 0.2095 -0.4465 5.427 -20.992 35.755 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 34 ASP A 241 GLU matches A 25 GLU TRANSFORM -0.0086 -0.5050 -0.8631 0.2145 -0.8440 0.4917 -0.9767 -0.1809 0.1156 71.235 82.973 87.351 Match found in 1slm_c00 STROMELYSIN-1 Pattern 1slm_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- 202 GLU matches A 11 GLU 219 MET matches A 91 MET TRANSFORM -0.4032 0.9128 0.0658 0.5992 0.3177 -0.7349 -0.6917 -0.2569 -0.6750 32.935 12.190 96.222 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 71 ASN C 140 GLY matches A 75 GLY TRANSFORM 0.4095 0.4929 0.7677 -0.0242 0.8471 -0.5309 -0.9120 0.1988 0.3588 7.102 14.718 35.297 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 27 ASP A 153 GLU matches A 19 GLU TRANSFORM -0.6811 -0.7318 -0.0261 -0.0982 0.1266 -0.9871 0.7256 -0.6697 -0.1581 77.666 41.482 49.719 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 25 GLU A 269 GLU matches A 48 GLU TRANSFORM 0.9192 -0.3900 0.0540 0.2884 0.7604 0.5819 -0.2680 -0.5194 0.8114 64.062 -20.897 -1.434 Match found in 1qib_c00 GELATINASE A Pattern 1qib_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 202 GLU matches A 11 GLU A 219 MET matches A 91 MET TRANSFORM 0.6310 0.3167 -0.7082 -0.7119 -0.1263 -0.6908 -0.3082 0.9401 0.1458 46.177 28.282 12.765 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 38 GLU 53 ASP matches A 34 ASP TRANSFORM -0.3694 0.8972 -0.2419 -0.6736 -0.0792 0.7349 0.6402 0.4344 0.6336 29.887 44.422 0.092 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 253 LEU matches A 42 LEU TRANSFORM -0.3771 0.9114 -0.1645 0.9048 0.4005 0.1447 0.1977 -0.0943 -0.9757 15.922 -12.742 56.089 Match found in 2c7v_c02 PTERIDINE REDUCTASE Pattern 2c7v_c02 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- C 171 PHE matches A 69 PHE C 178 LYS matches A 51 LYS TRANSFORM -0.1257 0.6289 -0.7672 -0.9077 -0.3850 -0.1669 -0.4003 0.6755 0.6193 34.465 19.638 5.528 Match found in 2c7v_c00 PTERIDINE REDUCTASE Pattern 2c7v_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 171 PHE matches A 69 PHE A 178 LYS matches A 51 LYS TRANSFORM -0.0674 -0.8792 -0.4717 -0.2149 -0.4489 0.8674 -0.9743 0.1598 -0.1587 110.013 12.893 50.211 Match found in 1psd_c01 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 269 GLU matches A 13 GLU B 292 HIS matches A 16 HIS TRANSFORM 0.1425 0.5868 -0.7971 -0.1695 0.8079 0.5645 0.9752 0.0547 0.2146 33.544 -25.448 10.197 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 27 ASP A 241 GLU matches A 22 GLU TRANSFORM -0.9716 -0.1756 -0.1586 0.2105 -0.3356 -0.9182 0.1080 -0.9255 0.3630 72.374 46.845 36.253 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 25 GLU A 375 GLU matches A 26 GLU TRANSFORM -0.4397 -0.0314 -0.8976 -0.8160 -0.4035 0.4139 -0.3752 0.9144 0.1518 83.005 68.345 15.748 Match found in 1ps1_c00 PENTALENENE SYNTHASE Pattern 1ps1_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 77 PHE matches A 61 PHE A 309 HIS matches A 16 HIS TRANSFORM 0.5338 0.0094 0.8456 -0.8395 0.1262 0.5285 -0.1018 -0.9920 0.0753 -2.209 79.823 76.401 Match found in 1q6x_c02 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c02 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 334 HIS matches A 16 HIS A 550 SER matches A 81 SER TRANSFORM 0.4101 0.7654 0.4959 0.8467 -0.1175 -0.5189 -0.3389 0.6327 -0.6963 -28.055 -28.053 21.419 Match found in 1q6x_c03 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c03 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- B 334 HIS matches A 16 HIS B 550 SER matches A 81 SER TRANSFORM 0.1400 -0.2794 -0.9499 -0.7010 -0.7056 0.1042 -0.6993 0.6513 -0.2946 100.160 20.537 61.204 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 48 GLU A 269 GLU matches A 19 GLU TRANSFORM 0.3977 -0.9013 0.1716 0.8710 0.4297 0.2382 -0.2884 0.0548 0.9559 -32.126 -15.762 -17.522 Match found in 2c7v_c01 PTERIDINE REDUCTASE Pattern 2c7v_c01 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 171 PHE matches A 69 PHE B 178 LYS matches A 51 LYS TRANSFORM -0.9782 -0.1656 -0.1252 -0.2052 0.8617 0.4641 0.0310 0.4796 -0.8769 30.833 -13.244 107.304 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 25 GLU B 375 GLU matches A 26 GLU TRANSFORM 0.1848 -0.2555 -0.9490 0.9803 0.1165 0.1595 0.0698 -0.9598 0.2720 58.900 -11.118 71.944 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 19 GLU TRANSFORM 0.1376 -0.6681 0.7312 -0.8663 -0.4391 -0.2382 0.4802 -0.6007 -0.6392 -49.324 21.642 30.912 Match found in 2c7v_c03 PTERIDINE REDUCTASE Pattern 2c7v_c03 Query structure RMSD= 0.82 A No. of residues = 2 ------- ------- --------------- D 171 PHE matches A 69 PHE D 178 LYS matches A 51 LYS TRANSFORM 0.2505 0.7379 0.6267 0.9353 -0.3517 0.0402 0.2501 0.5761 -0.7782 -9.827 -12.538 48.370 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 34 ASP 206 GLU matches A 25 GLU TRANSFORM -0.8457 -0.1623 0.5083 -0.5197 0.4667 -0.7156 -0.1211 -0.8694 -0.4791 11.616 122.720 40.055 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 34 ASP 219 GLU matches A 25 GLU TRANSFORM 0.0612 0.9720 -0.2267 0.0391 0.2247 0.9737 0.9974 -0.0685 -0.0243 29.942 -21.322 21.840 Match found in 1psd_c00 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c00 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 269 GLU matches A 13 GLU A 292 HIS matches A 16 HIS TRANSFORM 0.4533 0.8816 0.1312 -0.8795 0.4184 0.2268 0.1451 -0.2182 0.9651 3.536 58.708 2.779 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.85 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 27 ASP A 256 GLU matches A 22 GLU TRANSFORM 0.9304 -0.0220 0.3658 -0.2252 0.7532 0.6181 -0.2891 -0.6575 0.6958 12.614 -14.503 46.736 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 34 ASP 277 GLU matches A 25 GLU TRANSFORM -0.3394 -0.8015 0.4923 -0.4231 -0.3373 -0.8409 0.8401 -0.4937 -0.2246 1.941 49.851 61.525 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 34 ASP A 236 ASP matches A 27 ASP TRANSFORM 0.6422 -0.7664 0.0101 -0.5783 -0.4932 -0.6498 0.5031 0.4115 -0.7600 28.452 137.008 35.758 Match found in 1snz_c01 ALDOSE 1-EPIMERASE Pattern 1snz_c01 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- B 176 HIS matches A 16 HIS B 307 GLU matches A 13 GLU TRANSFORM -0.8232 -0.4749 -0.3112 -0.5070 0.8615 0.0265 0.2555 0.1796 -0.9500 42.485 31.557 72.664 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 62 LEU A 107 LYS matches A 64 LYS TRANSFORM -0.3821 0.9088 0.1678 -0.7765 -0.2172 -0.5915 -0.5011 -0.3563 0.7886 -28.876 46.835 30.136 Match found in 1snz_c00 ALDOSE 1-EPIMERASE Pattern 1snz_c00 Query structure RMSD= 0.90 A No. of residues = 2 ------- ------- --------------- A 176 HIS matches A 16 HIS A 307 GLU matches A 13 GLU TRANSFORM 0.4830 -0.8549 0.1892 0.8701 0.4929 0.0063 -0.0987 0.1616 0.9819 70.525 14.134 22.688 Match found in 1ps1_c01 PENTALENENE SYNTHASE Pattern 1ps1_c01 Query structure RMSD= 0.91 A No. of residues = 2 ------- ------- --------------- B 77 PHE matches A 61 PHE B 309 HIS matches A 16 HIS TRANSFORM 0.1910 0.9171 0.3499 0.8735 -0.3214 0.3656 0.4478 0.2358 -0.8625 18.345 27.026 32.947 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 27 ASP 255 GLU matches A 22 GLU TRANSFORM 0.9018 -0.0027 -0.4322 0.0521 -0.9920 0.1149 -0.4291 -0.1261 -0.8944 55.088 27.017 44.313 Match found in 206l_c00 LYSOZYME Pattern 206l_c00 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 11 GLU matches A 25 GLU A 20 ASP matches A 34 ASP TRANSFORM -0.8616 0.1586 0.4822 0.3476 0.8766 0.3328 -0.3699 0.4543 -0.8104 -79.616 -46.808 41.353 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.94 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 26 GLU A 120 ASP matches A 34 ASP TRANSFORM 0.6037 -0.7883 -0.1189 -0.7117 -0.4658 -0.5259 0.3592 0.4021 -0.8422 41.332 31.762 40.141 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 22 GLU 53 ASP matches A 27 ASP TRANSFORM -0.2160 -0.9689 0.1210 0.5620 -0.2247 -0.7961 0.7985 -0.1039 0.5930 -0.673 49.001 45.242 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 26 GLU B 120 ASP matches A 34 ASP TRANSFORM 0.1525 0.9588 0.2396 -0.6031 -0.1018 0.7911 0.7829 -0.2652 0.5627 25.398 -9.609 27.995 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 34 ASP A 153 GLU matches A 25 GLU TRANSFORM -0.1477 0.2554 0.9555 -0.6785 -0.7291 0.0900 0.7196 -0.6350 0.2810 -80.215 -6.525 69.713 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 26 GLU C 120 ASP matches A 34 ASP TRANSFORM 0.8649 -0.4885 -0.1157 -0.2524 -0.6223 0.7410 -0.4340 -0.6116 -0.6615 11.931 -10.074 49.915 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 65 GLU B 179 GLU matches A 19 GLU TRANSFORM -0.0138 0.9556 0.2944 0.8853 0.1485 -0.4407 -0.4649 0.2545 -0.8480 29.707 8.711 139.642 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 51 LYS A 19 LEU matches A 49 LEU TRANSFORM 0.6747 0.7338 -0.0799 -0.6513 0.5410 -0.5321 -0.3472 0.4110 0.8429 -36.170 33.860 -37.915 Match found in 7odc_c01 ORNITHINE DECARBOXYLASE Pattern 7odc_c01 Query structure RMSD= 0.97 A No. of residues = 2 ------- ------- --------------- A 197 HIS matches A 16 HIS A 274 GLU matches A 65 GLU TRANSFORM -0.1944 0.6451 0.7389 -0.8997 -0.4174 0.1277 0.3908 -0.6400 0.6616 -14.232 23.207 77.369 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 26 GLU B 375 GLU matches A 25 GLU TRANSFORM -0.1556 0.6399 0.7526 0.9446 -0.1264 0.3028 0.2888 0.7580 -0.5848 25.628 1.543 35.190 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 26 GLU A 375 GLU matches A 25 GLU TRANSFORM -0.6812 -0.2535 0.6868 0.1868 0.8469 0.4978 -0.7079 0.4674 -0.5296 14.255 -19.781 74.555 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 27 ASP 277 GLU matches A 19 GLU TRANSFORM 0.5430 -0.1129 -0.8321 0.5692 -0.6790 0.4636 -0.6174 -0.7254 -0.3044 23.857 -80.134 20.547 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 68 LEU A 198 ARG matches A 59 ARG TRANSFORM 0.4436 -0.8650 -0.2345 0.8957 0.4195 0.1471 -0.0288 -0.2753 0.9609 16.870 8.283 15.948 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.98 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 70 LEU A 107 LYS matches A 78 LYS TRANSFORM -0.4041 0.7862 0.4675 0.8529 0.5085 -0.1179 -0.3304 0.3511 -0.8761 22.004 -35.557 -8.175 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 39 ALA B 66 LYS matches A 89 LYS TRANSFORM 0.4490 -0.2080 -0.8690 0.7875 0.5517 0.2748 0.4222 -0.8077 0.4115 109.237 8.143 139.161 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 1.00 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 19 GLU A 728 TYR matches A 28 TYR TRANSFORM -0.7512 0.1822 0.6344 0.0629 0.9765 -0.2060 -0.6570 -0.1149 -0.7451 -19.054 -67.385 44.332 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 1.00 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 10 LEU A 198 ARG matches A 14 ARG TRANSFORM -0.5618 0.4377 -0.7020 -0.8273 -0.2984 0.4760 -0.0011 0.8482 0.5297 49.335 23.522 22.658 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 42 LEU A 107 LYS matches A 44 LYS TRANSFORM -0.6313 0.5294 0.5668 -0.7154 -0.6798 -0.1619 0.2996 -0.5076 0.8078 -5.002 8.163 13.006 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 27 ASP 206 GLU matches A 22 GLU TRANSFORM -0.1651 -0.9632 0.2122 0.8914 -0.2378 -0.3859 0.4222 0.1254 0.8978 35.173 25.931 26.874 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 7 GLU B 269 GLU matches A 26 GLU TRANSFORM 0.4669 -0.7138 0.5220 -0.7982 -0.5943 -0.0986 0.3806 -0.3706 -0.8472 99.297 26.594 147.866 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 19 GLU B 728 TYR matches A 28 TYR TRANSFORM -0.2278 0.9518 -0.2055 -0.9673 -0.2454 -0.0642 -0.1116 0.1842 0.9765 -14.953 31.710 -6.547 Match found in 3thx_d01 DNA BINDING PROTEIN/DNA Pattern 3thx_d01 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- B 245 TYR matches A 47 TYR B 246 LYS matches A 78 LYS TRANSFORM -0.2351 -0.9301 0.2821 -0.3700 0.3541 0.8589 -0.8988 0.0976 -0.4274 72.345 -36.464 70.809 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 7 GLU A 269 GLU matches A 26 GLU TRANSFORM -0.0744 0.5959 0.7996 0.2664 -0.7608 0.5918 0.9610 0.2571 -0.1021 -6.417 100.392 6.792 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 27 ASP 218 GLY matches A 30 GLY TRANSFORM -0.2951 0.9524 0.0762 -0.7797 -0.1940 -0.5954 -0.5523 -0.2351 0.7998 6.758 67.656 22.534 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 40 LEU A 107 LYS matches A 41 LYS TRANSFORM -0.9729 0.1091 0.2037 -0.1606 -0.9530 -0.2570 0.1661 -0.2827 0.9447 20.000 88.201 -4.107 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 253 LEU matches A 40 LEU TRANSFORM 0.5593 0.7505 -0.3521 0.8285 -0.5205 0.2066 -0.0283 -0.4072 -0.9129 56.939 1.775 86.096 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 11 GLU A 269 GLU matches A 29 GLU TRANSFORM -0.2086 0.2305 0.9505 0.5714 0.8174 -0.0728 -0.7937 0.5279 -0.3022 -13.601 -1.793 88.012 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 22 GLU B 269 GLU matches A 48 GLU TRANSFORM -0.2498 0.2027 0.9468 -0.9414 -0.2797 -0.1885 0.2266 -0.9384 0.2607 27.607 27.525 44.117 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.04 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 22 GLU A 269 GLU matches A 48 GLU TRANSFORM -0.8918 0.4134 0.1840 0.3568 0.3924 0.8478 0.2783 0.8217 -0.4974 3.571 3.280 27.194 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 1.04 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 26 GLU A 101 ASN matches A 32 ASN TRANSFORM 0.9772 -0.0881 -0.1932 -0.1507 0.3533 -0.9233 0.1496 0.9313 0.3320 111.159 34.799 95.460 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 38 GLU B 728 TYR matches A 33 TYR TRANSFORM 0.6397 -0.2406 0.7300 -0.6270 -0.7127 0.3145 0.4446 -0.6589 -0.6068 -46.105 17.042 61.220 Match found in 3thx_d01 DNA BINDING PROTEIN/DNA Pattern 3thx_d01 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- B 245 TYR matches A 28 TYR B 246 LYS matches A 23 LYS TRANSFORM 0.5730 0.8194 -0.0173 0.4959 -0.3634 -0.7886 -0.6525 0.4433 -0.6146 -33.359 44.047 42.362 Match found in 2c7v_c01 PTERIDINE REDUCTASE Pattern 2c7v_c01 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- B 171 PHE matches A 43 PHE B 178 LYS matches A 89 LYS TRANSFORM 0.1445 0.8108 0.5673 -0.5053 0.5534 -0.6622 -0.8508 -0.1909 0.4896 -17.510 33.379 81.601 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 19 GLU B 375 GLU matches A 22 GLU TRANSFORM 0.3108 0.8339 -0.4560 0.9498 -0.2545 0.1819 0.0357 -0.4897 -0.8712 5.285 12.638 84.020 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 27 ASP A 236 ASP matches A 34 ASP TRANSFORM 0.5014 0.7944 -0.3429 -0.6408 0.6072 0.4697 0.5814 -0.0157 0.8135 15.950 -11.254 40.025 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 11 GLU B 269 GLU matches A 29 GLU TRANSFORM -0.0425 -0.1048 -0.9936 0.9968 0.0633 -0.0493 0.0681 -0.9925 0.1018 60.081 39.246 107.000 Match found in 2v3i_p00 EXOGLUCANASE 1 Pattern 2v3i_p00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 270 ASN matches A 71 ASN A 314 PRO matches A 72 PRO TRANSFORM 0.1365 0.7959 0.5898 -0.1770 -0.5662 0.8051 0.9747 -0.2143 0.0636 22.343 -3.826 25.214 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 19 GLU A 375 GLU matches A 22 GLU TRANSFORM 0.0841 0.8723 0.4817 0.2484 -0.4865 0.8376 0.9650 0.0492 -0.2576 55.327 8.744 146.272 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 38 GLU A 728 TYR matches A 33 TYR TRANSFORM -0.5615 -0.8275 -0.0023 0.5726 -0.3866 -0.7230 0.5974 -0.4072 0.6909 18.658 40.685 -9.512 Match found in 2c7v_c02 PTERIDINE REDUCTASE Pattern 2c7v_c02 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- C 171 PHE matches A 43 PHE C 178 LYS matches A 89 LYS TRANSFORM -0.8263 0.5628 0.0223 0.2386 0.3855 -0.8913 -0.5102 -0.7312 -0.4528 7.479 59.797 64.019 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 22 GLU A 101 ASN matches A 15 ASN TRANSFORM -0.9008 -0.3432 -0.2660 -0.1729 0.8455 -0.5052 0.3983 -0.4091 -0.8210 88.243 81.649 63.372 Match found in 2qf7_c01 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c01 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- B 549 ASP matches A 34 ASP B 655 ASP matches A 45 ASP TRANSFORM 0.9217 0.3243 -0.2128 0.3879 -0.7732 0.5017 -0.0018 -0.5450 -0.8384 164.475 87.382 22.058 Match found in 2qf7_c00 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- A 549 ASP matches A 34 ASP A 655 ASP matches A 45 ASP TRANSFORM -0.0024 -0.8985 0.4389 -0.5706 0.3617 0.7373 -0.8213 -0.2486 -0.5136 -5.747 -35.059 56.161 Match found in 2c7v_c00 PTERIDINE REDUCTASE Pattern 2c7v_c00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- A 171 PHE matches A 43 PHE A 178 LYS matches A 89 LYS TRANSFORM -0.5453 0.8175 -0.1855 -0.8261 -0.4866 0.2842 0.1421 0.3082 0.9407 6.173 9.862 -29.576 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 19 GLU B 179 GLU matches A 65 GLU TRANSFORM 0.0481 0.9148 -0.4009 -0.4886 0.3716 0.7894 0.8712 0.1580 0.4649 -12.657 -38.288 -16.263 Match found in 2c7v_c03 PTERIDINE REDUCTASE Pattern 2c7v_c03 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- D 171 PHE matches A 43 PHE D 178 LYS matches A 89 LYS TRANSFORM 0.1699 0.9593 -0.2254 -0.7411 -0.0264 -0.6709 -0.6495 0.2810 0.7065 0.708 72.591 4.651 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 19 GLU A 101 ASN matches A 66 ASN TRANSFORM 0.4653 0.3585 -0.8093 0.4920 -0.8648 -0.1001 -0.7358 -0.3516 -0.5788 62.673 15.393 70.025 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 7 GLU A 179 GLU matches A 12 GLU TRANSFORM 0.3107 -0.5903 0.7450 -0.4168 -0.7890 -0.4514 0.8542 -0.1702 -0.4912 92.278 36.319 130.003 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 22 GLU B 728 TYR matches A 28 TYR TRANSFORM -0.1572 -0.6013 -0.7834 0.9872 -0.0734 -0.1417 0.0277 -0.7956 0.6052 76.769 -5.423 82.420 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 78 LYS A 19 LEU matches A 68 LEU TRANSFORM 0.2097 0.3358 0.9183 0.0260 -0.9408 0.3381 0.9774 -0.0470 -0.2060 -9.712 43.443 20.990 Match found in 2ebn_c00 ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F1 Pattern 2ebn_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- 130 ASP matches A 27 ASP 132 GLU matches A 22 GLU TRANSFORM 0.0308 -0.9995 0.0033 0.0519 0.0049 0.9986 -0.9982 -0.0306 0.0520 26.668 32.467 56.741 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 13 GLU A 293 HIS matches A 16 HIS TRANSFORM 0.8737 0.0061 -0.4865 0.3286 0.7301 0.5992 0.3589 -0.6833 0.6358 90.855 0.207 131.223 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 22 GLU A 728 TYR matches A 28 TYR TRANSFORM -0.3214 -0.8244 -0.4659 -0.6890 -0.1340 0.7123 -0.6497 0.5499 -0.5249 64.291 -15.737 126.515 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 41 LYS A 19 LEU matches A 42 LEU TRANSFORM -0.8948 -0.4376 0.0881 -0.4333 0.8039 -0.4075 0.1075 -0.4028 -0.9089 104.902 15.399 52.883 Match found in 1ybv_c04 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c04 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- A 175 HIS matches A 16 HIS A 182 LYS matches A 64 LYS TRANSFORM 0.8970 0.4323 -0.0920 -0.1487 0.0992 -0.9839 -0.4162 0.8963 0.1533 37.943 32.508 21.420 Match found in 1ybv_c05 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c05 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- B 175 HIS matches A 16 HIS B 182 LYS matches A 64 LYS TRANSFORM 0.1802 0.3626 0.9144 -0.6827 -0.6232 0.3816 0.7082 -0.6930 0.1352 -6.736 61.830 28.159 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 256 GLU matches A 38 GLU TRANSFORM -0.4680 -0.8080 0.3578 -0.1659 0.4780 0.8625 -0.8680 0.3444 -0.3577 17.165 30.635 52.132 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 45 ASP A 253 LEU matches A 40 LEU TRANSFORM -0.2467 0.1775 0.9527 -0.9374 -0.2932 -0.1881 0.2459 -0.9394 0.2387 -35.939 32.118 14.885 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 7 GLU B 179 GLU matches A 12 GLU TRANSFORM 0.1952 -0.1826 0.9636 -0.0758 0.9768 0.2004 -0.9778 -0.1122 0.1769 -5.723 -30.204 32.606 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 12 GLU A 179 GLU matches A 7 GLU TRANSFORM -0.5826 -0.6750 -0.4527 0.6534 -0.7202 0.2330 -0.4833 -0.1601 0.8607 35.585 21.977 4.099 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 1.14 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 27 ASP E 170 GLU matches A 65 GLU TRANSFORM 0.4994 0.8385 0.2181 -0.8635 0.5021 0.0470 -0.0701 -0.2118 0.9748 -23.858 72.682 10.696 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 1.14 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 19 GLU A 293 HIS matches A 16 HIS TRANSFORM -0.2758 0.8691 -0.4105 -0.8720 -0.4059 -0.2736 -0.4045 0.2825 0.8698 52.042 29.493 66.920 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 41 LYS A 19 LEU matches A 40 LEU TRANSFORM -0.8113 -0.0728 -0.5801 -0.2124 0.9611 0.1764 0.5447 0.2663 -0.7953 31.929 20.168 41.674 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 29 GLU A 101 ASN matches A 32 ASN TRANSFORM 0.1001 0.0533 0.9936 0.9797 0.1692 -0.1078 -0.1739 0.9841 -0.0353 13.777 37.501 7.894 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 34 ASP 255 GLU matches A 38 GLU TRANSFORM -0.0398 0.9987 0.0326 -0.9973 -0.0417 0.0597 0.0610 -0.0301 0.9977 5.796 43.018 5.428 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 40 LEU A 107 LYS matches A 44 LYS TRANSFORM 0.3022 -0.1597 -0.9398 -0.9368 -0.2322 -0.2617 -0.1765 0.9595 -0.2198 52.900 34.287 1.966 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 12 GLU B 179 GLU matches A 7 GLU TRANSFORM 0.2973 -0.1626 -0.9408 0.9174 0.3215 0.2343 0.2644 -0.9328 0.2448 56.148 -12.345 70.016 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 22 GLU TRANSFORM 0.2663 -0.1900 -0.9450 -0.5298 -0.8478 0.0212 -0.8052 0.4950 -0.3265 97.230 20.641 63.610 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 48 GLU A 269 GLU matches A 22 GLU TRANSFORM -0.7335 -0.1716 0.6576 0.3304 0.7555 0.5657 -0.5939 0.6322 -0.4975 30.865 -16.523 48.626 Match found in 2phk_c00 MC-PEPTIDE Pattern 2phk_c00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 149 ASP matches A 27 ASP A 153 GLU matches A 25 GLU TRANSFORM 0.2282 -0.5339 -0.8142 -0.1046 -0.8448 0.5247 -0.9680 -0.0346 -0.2486 84.865 -6.656 50.456 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 7 GLU A 179 GLU matches A 13 GLU TRANSFORM 0.4623 0.3369 -0.8202 0.6542 0.4949 0.5720 0.5986 -0.8010 0.0084 69.703 -30.469 102.751 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 89 LYS A 19 LEU matches A 92 LEU TRANSFORM 0.2777 -0.8867 -0.3696 0.8492 0.4065 -0.3371 0.4492 -0.2202 0.8659 26.721 29.481 7.871 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 77 LEU A 107 LYS matches A 78 LYS TRANSFORM -0.3142 0.9063 0.2827 -0.8631 -0.1487 -0.4826 -0.3953 -0.3957 0.8290 2.611 91.547 13.603 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 27 ASP A 256 GLU matches A 26 GLU TRANSFORM 0.5920 -0.3310 -0.7349 0.7216 -0.1886 0.6662 -0.3591 -0.9246 0.1272 58.309 27.499 26.915 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 34 ASP 540 GLU matches A 38 GLU TRANSFORM 0.0289 -0.9470 -0.3201 -0.2836 0.2993 -0.9110 0.9585 0.1171 -0.2599 86.676 27.831 29.336 Match found in 1ybv_c05 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c05 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- B 175 HIS matches A 16 HIS B 182 LYS matches A 23 LYS TRANSFORM -0.6860 0.1684 0.7078 0.6065 -0.4050 0.6842 0.4019 0.8987 0.1757 4.830 18.952 -7.934 Match found in 2ebn_c00 ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F1 Pattern 2ebn_c00 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- 130 ASP matches A 27 ASP 132 GLU matches A 26 GLU TRANSFORM -0.0362 0.9469 0.3195 0.6489 0.2654 -0.7131 -0.7600 0.1815 -0.6240 56.102 19.286 44.935 Match found in 1ybv_c04 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c04 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- A 175 HIS matches A 16 HIS A 182 LYS matches A 23 LYS TRANSFORM -0.1729 0.4835 -0.8581 0.4834 0.8008 0.3537 0.8582 -0.3536 -0.3722 43.234 -16.588 101.687 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 22 GLU B 375 GLU matches A 19 GLU TRANSFORM 0.1391 0.8314 -0.5380 -0.9774 0.2025 0.0602 0.1590 0.5175 0.8408 25.205 68.750 -9.508 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 27 ASP A 253 LEU matches A 21 LEU TRANSFORM -0.3755 -0.8095 -0.4514 0.2285 -0.5528 0.8014 -0.8982 0.1978 0.3926 77.843 -60.816 -49.907 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.22 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 87 ALA B 66 LYS matches A 78 LYS TRANSFORM -0.1642 0.4469 -0.8794 0.1988 -0.8582 -0.4733 -0.9662 -0.2525 0.0521 85.012 45.127 42.663 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 22 GLU A 375 GLU matches A 19 GLU TRANSFORM 0.7819 -0.3669 -0.5040 -0.3550 0.4025 -0.8438 0.5124 0.8387 0.1845 21.160 59.306 8.465 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 45 ASP E 170 GLU matches A 38 GLU TRANSFORM -0.6520 0.7112 -0.2630 -0.0842 0.2767 0.9572 0.7535 0.6463 -0.1205 30.067 -30.022 58.869 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 12 GLU B 269 GLU matches A 38 GLU TRANSFORM 0.8802 -0.2813 -0.3822 0.2896 -0.3196 0.9022 -0.3760 -0.9048 -0.1998 71.124 -28.158 71.726 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 12 GLU A 269 GLU matches A 35 GLU TRANSFORM 0.2085 0.7876 0.5799 -0.9696 0.2440 0.0173 -0.1279 -0.5659 0.8145 -36.685 11.137 -15.697 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 7 GLU B 179 GLU matches A 13 GLU TRANSFORM 0.8549 -0.1987 -0.4792 -0.0729 0.8686 -0.4901 0.5136 0.4540 0.7281 33.598 18.877 31.691 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 12 GLU B 269 GLU matches A 35 GLU TRANSFORM -0.4042 -0.3582 0.8417 0.8113 0.2845 0.5107 -0.4224 0.8893 0.1756 10.714 -11.270 44.369 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 1.25 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 27 ASP 277 GLU matches A 65 GLU TRANSFORM 0.3495 -0.4564 -0.8183 0.8604 0.5022 0.0874 0.3710 -0.7345 0.5681 65.508 -14.620 75.234 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.26 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 78 LYS A 19 LEU matches A 77 LEU TRANSFORM 0.4456 0.8412 -0.3063 -0.0457 0.3630 0.9307 0.8941 -0.4007 0.2002 9.050 25.059 11.739 Match found in 1pae_c00 NUCLEOSIDE DIPHOSPHATE KINASE, CYTOS Pattern 1pae_c00 Query structure RMSD= 1.26 A No. of residues = 2 ------- ------- --------------- X 16 LYS matches A 78 LYS X 119 ASN matches A 71 ASN TRANSFORM -0.6403 0.7115 -0.2893 0.5753 0.1947 -0.7944 -0.5089 -0.6751 -0.5341 71.199 27.842 83.958 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 12 GLU A 269 GLU matches A 38 GLU TRANSFORM 0.5286 -0.7952 -0.2971 0.1348 -0.2669 0.9543 -0.8381 -0.5444 -0.0339 26.039 -35.237 -2.757 Match found in 2gsa_c05 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c05 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- B 157 PHE matches A 43 PHE B 245 ASP matches A 45 ASP TRANSFORM -0.2150 0.1643 0.9627 0.1799 -0.9622 0.2044 0.9599 0.2171 0.1773 -13.428 59.602 8.406 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 45 ASP A 253 LEU matches A 77 LEU TRANSFORM -0.8161 0.5400 0.2059 -0.2870 -0.0694 -0.9554 -0.5017 -0.8388 0.2116 36.012 8.034 -38.579 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 39 ALA B 66 LYS matches A 23 LYS TRANSFORM -0.5492 0.7681 0.3292 0.4432 -0.0663 0.8940 0.7085 0.6369 -0.3040 26.134 8.533 6.553 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 27 ASP 255 GLU matches A 26 GLU TRANSFORM -0.1796 0.9810 -0.0736 0.4679 0.0194 -0.8836 -0.8653 -0.1931 -0.4625 10.195 36.727 98.108 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 29 GLU B 269 GLU matches A 13 GLU TRANSFORM -0.9581 0.1139 -0.2629 -0.0880 -0.9902 -0.1085 -0.2727 -0.0808 0.9587 36.426 83.223 -6.777 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 253 LEU matches A 92 LEU TRANSFORM 0.1165 -0.1211 -0.9858 0.7355 -0.6565 0.1676 -0.6675 -0.7445 0.0126 76.467 -6.918 43.371 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 13 GLU A 179 GLU matches A 65 GLU TRANSFORM -0.2100 0.9765 -0.0488 -0.9135 -0.1782 0.3656 0.3484 0.1214 0.9295 49.930 3.868 10.789 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 29 GLU A 269 GLU matches A 13 GLU TRANSFORM 0.3169 -0.3578 -0.8784 -0.6907 0.5476 -0.4723 0.6500 0.7564 -0.0736 20.213 44.348 -11.580 Match found in 5cpa_c00 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c00 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- 127 ARG matches A 56 ARG 270 GLU matches A 35 GLU TRANSFORM 0.6096 -0.6544 0.4474 0.3861 -0.2478 -0.8886 0.6923 0.7144 0.1016 4.351 36.885 2.686 Match found in 2bnw_d00 DNA-BINDING/REGULATORY PROTEIN Pattern 2bnw_d00 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- C 29 THR matches A 76 THR C 31 ARG matches A 59 ARG TRANSFORM 0.4822 0.5395 -0.6903 -0.8549 0.1175 -0.5053 -0.1916 0.8337 0.5179 38.643 49.021 42.257 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 11 GLU B 269 GLU matches A 48 GLU TRANSFORM 0.3803 0.7505 -0.5405 -0.7714 0.5798 0.2623 0.5103 0.3172 0.7994 14.595 15.258 -11.874 Match found in 1x7d_c01 ORNITHINE CYCLODEAMINASE Pattern 1x7d_c01 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- B 56 GLU matches A 25 GLU B 228 ASP matches A 34 ASP TRANSFORM 0.5037 0.6560 -0.5621 -0.4286 0.7547 0.4967 0.7501 -0.0093 0.6613 19.065 48.938 -5.936 Match found in 1pae_c01 NUCLEOSIDE DIPHOSPHATE KINASE, CYTOS Pattern 1pae_c01 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- X 16 LYS matches A 78 LYS X 56 TYR matches A 82 TYR TRANSFORM 0.8838 -0.3431 -0.3181 0.1065 -0.5145 0.8509 -0.4556 -0.7859 -0.4181 3.811 -84.313 21.517 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 62 LEU A 198 ARG matches A 59 ARG TRANSFORM 0.0445 -0.9657 -0.2560 -0.9156 -0.1419 0.3761 -0.3995 0.2176 -0.8905 53.142 8.938 109.085 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 26 GLU B 269 GLU matches A 7 GLU TRANSFORM -0.2691 -0.7586 0.5934 -0.4852 -0.4254 -0.7639 0.8320 -0.4935 -0.2536 20.228 69.355 38.720 Match found in 1x7d_c00 ORNITHINE CYCLODEAMINASE Pattern 1x7d_c00 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- A 56 GLU matches A 25 GLU A 228 ASP matches A 34 ASP TRANSFORM -0.3885 0.3591 -0.8486 -0.0010 -0.9211 -0.3893 -0.9214 -0.1503 0.3582 71.686 34.714 23.100 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 13 GLU A 179 GLU matches A 19 GLU TRANSFORM 0.5540 0.5561 -0.6195 0.4651 0.4104 0.7844 0.6904 -0.7227 -0.0312 74.224 -43.848 43.926 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 11 GLU A 269 GLU matches A 48 GLU TRANSFORM -0.3506 -0.7736 -0.5279 -0.7675 -0.0856 0.6353 -0.5366 0.6279 -0.5637 42.183 59.732 53.317 Match found in 1pae_c01 NUCLEOSIDE DIPHOSPHATE KINASE, CYTOS Pattern 1pae_c01 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- X 16 LYS matches A 64 LYS X 56 TYR matches A 28 TYR TRANSFORM 0.6546 0.4727 -0.5900 0.4673 0.3605 0.8073 0.5943 -0.8040 0.0152 33.452 -25.947 71.658 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 25 GLU TRANSFORM 0.1694 0.9855 -0.0103 0.1834 -0.0213 0.9828 0.9683 -0.1684 -0.1843 5.952 73.847 18.242 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 1.31 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 27 ASP 219 GLU matches A 26 GLU TRANSFORM -0.1844 0.9828 0.0040 -0.7303 -0.1343 -0.6698 -0.6577 -0.1264 0.7426 27.394 14.899 5.652 Match found in 1vlb_c01 ALDEHYDE OXIDOREDUCTASE Pattern 1vlb_c01 Query structure RMSD= 1.31 A No. of residues = 2 ------- ------- --------------- A 501 ARG matches A 90 ARG A 869 GLU matches A 18 GLU TRANSFORM 0.1442 -0.9267 -0.3470 0.4069 0.3752 -0.8329 0.9020 -0.0211 0.4312 95.408 27.662 19.294 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.31 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 26 GLU A 269 GLU matches A 7 GLU TRANSFORM 0.6952 -0.1809 0.6957 -0.4320 0.6683 0.6055 -0.5745 -0.7215 0.3865 6.909 -30.735 28.786 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.31 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 19 GLU A 179 GLU matches A 13 GLU TRANSFORM 0.2209 -0.9555 0.1957 -0.3464 0.1107 0.9315 -0.9117 -0.2735 -0.3065 43.435 21.987 42.824 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 1.31 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 27 ASP 540 GLU matches A 26 GLU TRANSFORM 0.2061 0.5698 0.7955 -0.3087 0.8093 -0.4997 -0.9286 -0.1426 0.3427 -11.744 14.398 23.777 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.32 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 13 GLU A 179 GLU matches A 7 GLU TRANSFORM -0.1039 -0.9603 0.2590 -0.0240 -0.2579 -0.9659 0.9943 -0.1066 0.0038 25.208 119.325 16.414 Match found in 1trk_c04 TRANSKETOLASE (E.C.2.2.1.1) Pattern 1trk_c04 Query structure RMSD= 1.32 A No. of residues = 2 ------- ------- --------------- A 418 GLU matches A 11 GLU A 481 HIS matches A 16 HIS TRANSFORM 0.8949 0.1497 0.4204 -0.0087 -0.9360 0.3518 0.4462 -0.3185 -0.8363 6.033 6.883 57.845 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.32 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 18 GLU A 179 GLU matches A 12 GLU TRANSFORM -0.0021 0.7089 -0.7053 -0.9582 -0.2032 -0.2014 -0.2861 0.6753 0.6798 57.273 34.117 -17.189 Match found in 1ru4_c00 PECTATE LYASE Pattern 1ru4_c00 Query structure RMSD= 1.32 A No. of residues = 2 ------- ------- --------------- A 268 ASN matches A 71 ASN A 273 LYS matches A 78 LYS TRANSFORM 0.8538 0.4437 0.2723 0.3323 -0.0619 -0.9411 -0.4007 0.8941 -0.2003 -11.110 64.039 42.276 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.32 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 20 LEU A 107 LYS matches A 23 LYS TRANSFORM 0.6618 0.4838 -0.5727 0.0450 -0.7882 -0.6137 -0.7484 0.3804 -0.5435 72.785 33.702 71.648 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.33 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 48 GLU A 269 GLU matches A 25 GLU