*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1016 0.5108 -0.8537 0.9071 0.3048 0.2903 -0.4085 0.8038 0.4324 66.410 2.772 50.457 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 11 GLU 324 ASN matches A 15 ASN 397 GLU matches A 18 GLU TRANSFORM -0.5401 -0.1664 0.8250 -0.1207 -0.9548 -0.2716 -0.8329 0.2463 -0.4956 -5.007 54.421 112.772 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.22 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 -0.5427 -0.1612 0.8243 -0.4557 0.8809 -0.1277 0.7056 0.4449 0.5515 35.164 -0.002 -12.089 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.23 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 0.8335 0.4450 0.3274 0.1746 -0.7745 0.6080 -0.5241 0.4496 0.7233 13.900 57.617 -13.833 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 19 GLU B 156 GLU matches A 12 GLU B 194 ASN matches A 66 ASN TRANSFORM 0.9274 0.1026 -0.3597 -0.3287 0.6827 -0.6526 -0.1786 -0.7235 -0.6668 41.333 40.448 56.485 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 19 GLU C 156 GLU matches A 12 GLU C 194 ASN matches A 66 ASN TRANSFORM -0.9457 -0.3246 0.0184 0.2997 -0.8484 0.4364 0.1260 -0.4182 -0.8996 91.901 16.802 49.544 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 19 GLU A 156 GLU matches A 12 GLU A 194 ASN matches A 66 ASN TRANSFORM -0.2124 -0.5120 0.8323 0.8456 -0.5233 -0.1060 -0.4898 -0.6812 -0.5441 -12.604 56.655 142.092 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.38 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 -0.2124 -0.5120 0.8323 0.8456 -0.5233 -0.1060 -0.4898 -0.6812 -0.5441 -12.604 56.655 142.092 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.38 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 -0.1185 0.2006 -0.9725 -0.9515 -0.3029 0.0535 0.2838 -0.9317 -0.2267 20.022 36.753 47.599 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 65 GLU 447 HIS matches A 16 HIS 485 ASN matches A 66 ASN TRANSFORM 0.1586 -0.9758 0.1505 -0.0547 -0.1609 -0.9855 -0.9858 -0.1480 0.0789 13.065 37.323 159.188 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 87 ALA C 126 LEU matches A 17 LEU C 158 GLU matches A 18 GLU TRANSFORM 0.9009 0.3060 -0.3078 -0.3576 0.1215 -0.9259 0.2459 -0.9443 -0.2189 38.040 75.171 112.929 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 18 GLU 324 ASN matches A 15 ASN 397 GLU matches A 11 GLU TRANSFORM -0.1432 0.3473 -0.9267 -0.1794 0.9118 0.3694 -0.9733 -0.2192 0.0682 -0.001 -23.457 161.735 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 87 ALA B 126 LEU matches A 17 LEU B 158 GLU matches A 18 GLU TRANSFORM -0.1232 0.6097 0.7830 0.1342 -0.7716 0.6218 -0.9833 -0.1817 -0.0132 -45.797 18.461 162.508 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 87 ALA A 126 LEU matches A 17 LEU A 158 GLU matches A 18 GLU TRANSFORM -0.0803 0.1383 -0.9871 0.8831 0.4692 -0.0061 -0.4623 0.8722 0.1598 27.394 5.472 -17.695 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 65 GLU A 61 GLU matches A 22 GLU A 162 HIS matches A 16 HIS TRANSFORM -0.5550 -0.7018 0.4466 -0.2800 0.6632 0.6941 0.7833 -0.2602 0.5646 24.472 -24.487 59.490 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.48 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 -0.5466 -0.7111 0.4422 0.7302 -0.6633 -0.1642 -0.4101 -0.2332 -0.8818 65.025 24.467 79.849 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.50 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 0.4055 -0.3998 -0.8220 -0.5342 -0.8334 0.1418 0.7417 -0.3817 0.5515 18.036 32.855 -25.311 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 59 ARG 127 ARG matches A 56 ARG 270 GLU matches A 35 GLU TRANSFORM -0.9127 -0.4016 0.0757 -0.3793 0.7636 -0.5226 -0.1521 0.5056 0.8492 7.914 19.299 5.935 Match found in 1snz_c00 ALDOSE 1-EPIMERASE Pattern 1snz_c00 Query structure RMSD= 0.43 A No. of residues = 2 ------- ------- --------------- A 176 HIS matches A 16 HIS A 307 GLU matches A 13 GLU TRANSFORM 0.9885 0.1315 0.0750 -0.0683 0.8295 -0.5544 0.1351 -0.5428 -0.8289 3.479 100.222 62.300 Match found in 1snz_c01 ALDOSE 1-EPIMERASE Pattern 1snz_c01 Query structure RMSD= 0.44 A No. of residues = 2 ------- ------- --------------- B 176 HIS matches A 16 HIS B 307 GLU matches A 13 GLU TRANSFORM 0.8401 0.2646 0.4736 0.5316 -0.5758 -0.6212 -0.1083 -0.7736 0.6244 -45.753 35.172 5.592 Match found in 2c7v_c05 PTERIDINE REDUCTASE Pattern 2c7v_c05 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 174 TYR matches A 28 TYR B 178 LYS matches A 23 LYS TRANSFORM -0.3439 -0.9062 0.2462 0.1025 0.2244 0.9691 0.9334 -0.3585 -0.0157 5.211 -34.426 10.655 Match found in 2c7v_c06 PTERIDINE REDUCTASE Pattern 2c7v_c06 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 174 TYR matches A 47 TYR C 178 LYS matches A 78 LYS TRANSFORM -0.8305 -0.2682 -0.4881 0.5540 -0.4885 -0.6742 0.0576 0.8303 -0.5543 30.613 35.514 27.673 Match found in 2c7v_c06 PTERIDINE REDUCTASE Pattern 2c7v_c06 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- C 174 TYR matches A 28 TYR C 178 LYS matches A 23 LYS TRANSFORM 0.3504 0.9078 -0.2304 0.0003 0.2459 0.9693 -0.9366 0.3397 -0.0859 -21.600 -33.041 29.914 Match found in 2c7v_c05 PTERIDINE REDUCTASE Pattern 2c7v_c05 Query structure RMSD= 0.45 A No. of residues = 2 ------- ------- --------------- B 174 TYR matches A 47 TYR B 178 LYS matches A 78 LYS TRANSFORM -0.5756 0.3293 -0.7485 -0.5685 0.4968 0.6557 -0.5878 -0.8030 0.0988 28.037 -28.849 36.229 Match found in 2c7v_c04 PTERIDINE REDUCTASE Pattern 2c7v_c04 Query structure RMSD= 0.47 A No. of residues = 2 ------- ------- --------------- A 174 TYR matches A 28 TYR A 178 LYS matches A 23 LYS TRANSFORM 0.5944 -0.2818 0.7532 -0.5210 0.5785 0.6276 0.6126 0.7654 -0.1971 -45.121 -29.630 4.658 Match found in 2c7v_c07 PTERIDINE REDUCTASE Pattern 2c7v_c07 Query structure RMSD= 0.49 A No. of residues = 2 ------- ------- --------------- D 174 TYR matches A 28 TYR D 178 LYS matches A 23 LYS TRANSFORM 0.7257 -0.6854 -0.0602 -0.4954 -0.5811 0.6457 0.4775 0.4387 0.7613 67.117 -5.484 5.221 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 35 GLU A 269 GLU matches A 12 GLU TRANSFORM 0.6206 -0.4570 -0.6371 0.5622 0.8258 -0.0448 -0.5466 0.3304 -0.7695 38.340 15.299 73.223 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 20 LEU A 107 LYS matches A 23 LYS TRANSFORM 0.3562 -0.9127 0.2003 -0.0949 -0.2486 -0.9639 -0.9296 -0.3243 0.1752 -4.104 40.324 32.341 Match found in 2c7v_c04 PTERIDINE REDUCTASE Pattern 2c7v_c04 Query structure RMSD= 0.50 A No. of residues = 2 ------- ------- --------------- A 174 TYR matches A 47 TYR A 178 LYS matches A 78 LYS TRANSFORM 0.7784 -0.4620 -0.4250 -0.0397 -0.7118 0.7013 0.6265 0.5290 0.5724 41.789 0.406 -29.700 Match found in 1uw8_c02 OXALATE DECARBOXYLASE OXDC Pattern 1uw8_c02 Query structure RMSD= 0.51 A No. of residues = 2 ------- ------- --------------- A 92 ARG matches A 14 ARG A 162 GLU matches A 18 GLU TRANSFORM -0.5677 0.7814 -0.2591 -0.1778 0.1909 0.9654 -0.8038 -0.5941 -0.0306 10.924 -106.687 20.361 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 10 LEU A 198 ARG matches A 14 ARG TRANSFORM 0.7427 -0.6605 -0.1101 0.0195 0.1856 -0.9824 -0.6693 -0.7275 -0.1507 28.232 46.757 96.415 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 35 GLU B 269 GLU matches A 12 GLU TRANSFORM -0.3103 0.9241 -0.2229 0.0023 -0.2338 -0.9723 0.9506 0.3022 -0.0705 -11.815 38.931 0.262 Match found in 2c7v_c07 PTERIDINE REDUCTASE Pattern 2c7v_c07 Query structure RMSD= 0.52 A No. of residues = 2 ------- ------- --------------- D 174 TYR matches A 47 TYR D 178 LYS matches A 78 LYS TRANSFORM -0.9486 0.0253 0.3154 0.1139 0.9573 0.2659 0.2951 -0.2881 0.9110 17.929 -15.582 48.932 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.54 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 18 GLU B 375 GLU matches A 11 GLU TRANSFORM 0.9053 -0.3519 -0.2378 -0.4219 -0.6810 -0.5985 -0.0487 -0.6422 0.7650 35.941 30.752 6.014 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 25 GLU 53 ASP matches A 34 ASP TRANSFORM -0.9442 -0.0176 0.3288 0.1467 -0.9165 0.3722 -0.2948 -0.3997 -0.8679 58.449 11.415 82.069 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 18 GLU A 375 GLU matches A 11 GLU TRANSFORM -0.6984 0.0520 0.7138 -0.6950 -0.2873 -0.6591 -0.1708 0.9564 -0.2367 -87.382 11.842 29.735 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.57 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 38 GLU A 120 ASP matches A 45 ASP TRANSFORM 0.6292 -0.1795 0.7562 0.7590 0.3515 -0.5481 0.1674 -0.9188 -0.3574 -47.913 36.465 80.581 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 38 GLU B 120 ASP matches A 45 ASP TRANSFORM -0.6745 -0.6891 0.2651 0.2535 0.1210 0.9597 0.6934 -0.7145 -0.0931 -49.182 -58.301 70.874 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.59 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 38 GLU C 120 ASP matches A 45 ASP TRANSFORM 0.0625 -0.0911 -0.9939 0.7204 0.6933 -0.0182 -0.6908 0.7148 -0.1089 60.695 -6.925 79.034 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 19 GLU B 269 GLU matches A 48 GLU TRANSFORM 0.0166 -0.1089 -0.9939 -0.9988 -0.0485 -0.0114 0.0470 -0.9929 0.1095 101.864 22.007 53.096 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 -0.7385 0.5090 0.4422 -0.5976 -0.1904 -0.7789 0.3123 0.8394 -0.4448 5.788 70.791 48.055 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 62 LEU A 107 LYS matches A 64 LYS TRANSFORM 0.1965 0.9593 -0.2029 -0.9760 0.1714 -0.1347 0.0944 -0.2245 -0.9699 9.005 31.501 135.620 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 0.63 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 11 GLU B 375 GLU matches A 18 GLU TRANSFORM -0.4217 0.8298 -0.3655 -0.9061 -0.3698 0.2056 -0.0354 -0.4179 -0.9078 12.606 45.295 70.034 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 0.64 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 22 GLU A 101 ASN matches A 15 ASN TRANSFORM 0.3891 -0.1844 -0.9025 0.4720 -0.8014 0.3672 0.7910 0.5689 0.2248 79.480 -6.152 77.053 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 89 LYS A 19 LEU matches A 92 LEU TRANSFORM -0.6298 0.1580 -0.7605 0.7454 0.3982 -0.5346 -0.2184 0.9036 0.3686 110.981 10.413 -6.531 Match found in 1ybv_c06 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c06 Query structure RMSD= 0.65 A No. of residues = 2 ------- ------- --------------- A 178 TYR matches A 28 TYR A 182 LYS matches A 23 LYS TRANSFORM 0.6255 -0.1540 0.7649 0.2209 0.9752 0.0157 0.7483 -0.1591 -0.6440 31.526 -20.010 49.562 Match found in 1ybv_c07 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c07 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- B 178 TYR matches A 28 TYR B 182 LYS matches A 23 LYS TRANSFORM 0.2205 0.9513 -0.2152 0.7964 -0.3030 -0.5233 0.5631 0.0560 0.8245 49.721 32.002 -14.356 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 11 GLU A 375 GLU matches A 18 GLU TRANSFORM 0.9972 0.0741 0.0109 -0.0745 0.9662 0.2468 -0.0078 0.2469 -0.9690 91.130 28.442 68.496 Match found in 5enl_c03 ENOLASE (E.C.4.2.1.11) (2-PHOSPHO- D Pattern 5enl_c03 Query structure RMSD= 0.66 A No. of residues = 2 ------- ------- --------------- 242 LYS matches A 23 LYS 345 LYS matches A 44 LYS TRANSFORM -0.0252 0.9977 0.0623 0.9136 0.0483 -0.4036 0.4057 -0.0467 0.9128 4.088 16.611 39.464 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 13 GLU B 269 GLU matches A 29 GLU TRANSFORM 0.1966 -0.9391 0.2818 0.8477 0.3073 0.4325 0.4927 -0.1538 -0.8565 74.693 -29.561 47.452 Match found in 1ybv_c06 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c06 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 178 TYR matches A 47 TYR A 182 LYS matches A 78 LYS TRANSFORM -0.1969 0.9369 -0.2889 0.8755 0.0354 -0.4819 0.4413 0.3478 0.8272 68.308 3.387 -13.117 Match found in 1ybv_c07 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c07 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- B 178 TYR matches A 47 TYR B 182 LYS matches A 78 LYS TRANSFORM -0.0634 0.9928 0.1020 -0.4194 -0.1193 0.8999 -0.9056 -0.0142 -0.4240 43.426 -18.952 68.390 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 13 GLU A 269 GLU matches A 29 GLU TRANSFORM -0.8072 -0.5887 -0.0431 -0.5664 0.7929 -0.2246 -0.1664 0.1569 0.9735 26.631 47.660 7.368 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.67 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 42 LEU A 107 LYS matches A 44 LYS TRANSFORM -0.8413 0.5395 -0.0325 -0.0828 -0.1880 -0.9787 0.5341 0.8207 -0.2029 65.272 48.538 36.252 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 38 GLU A 269 GLU matches A 12 GLU TRANSFORM -0.8458 0.5326 0.0304 -0.2394 -0.4300 0.8705 -0.4767 -0.7290 -0.4912 22.632 -14.133 108.500 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 38 GLU B 269 GLU matches A 12 GLU TRANSFORM -0.8441 -0.0488 -0.5340 -0.3994 -0.6072 0.6869 0.3577 -0.7931 -0.4930 -24.721 -28.765 98.553 Match found in 2fmn_c02 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c02 Query structure RMSD= 0.70 A No. of residues = 2 ------- ------- --------------- C 28 GLU matches A 26 GLU C 120 ASP matches A 34 ASP TRANSFORM -0.0830 -0.9114 0.4031 0.9924 -0.0387 0.1167 0.0908 -0.4097 -0.9077 -11.180 14.999 101.143 Match found in 2fmn_c01 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c01 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- B 28 GLU matches A 26 GLU B 120 ASP matches A 34 ASP TRANSFORM -0.3035 -0.4396 -0.8454 0.3803 0.7576 -0.5305 -0.8736 0.4825 0.0628 57.545 14.994 19.643 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 38 GLU 53 ASP matches A 34 ASP TRANSFORM -0.9436 0.1230 0.3074 -0.1542 0.6585 -0.7366 0.2930 0.7425 0.6024 -73.104 -6.968 -11.278 Match found in 2fmn_c00 5,10-METHYLENETETRAHYDROFOLATE REDUC Pattern 2fmn_c00 Query structure RMSD= 0.71 A No. of residues = 2 ------- ------- --------------- A 28 GLU matches A 26 GLU A 120 ASP matches A 34 ASP TRANSFORM 0.5713 -0.5618 0.5984 0.7082 0.7059 -0.0135 0.4148 -0.4315 -0.8011 -26.259 -3.998 46.434 Match found in 2c7v_c02 PTERIDINE REDUCTASE Pattern 2c7v_c02 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- C 171 PHE matches A 69 PHE C 178 LYS matches A 51 LYS TRANSFORM -0.5593 0.5817 -0.5905 0.6753 0.7329 0.0823 -0.4807 0.3527 0.8028 10.192 -7.110 -9.019 Match found in 2c7v_c01 PTERIDINE REDUCTASE Pattern 2c7v_c01 Query structure RMSD= 0.73 A No. of residues = 2 ------- ------- --------------- B 171 PHE matches A 69 PHE B 178 LYS matches A 51 LYS TRANSFORM -0.7304 0.6823 0.0307 -0.6819 -0.7260 -0.0894 0.0387 0.0863 -0.9955 -10.649 13.426 50.585 Match found in 2c7v_c03 PTERIDINE REDUCTASE Pattern 2c7v_c03 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- D 171 PHE matches A 69 PHE D 178 LYS matches A 51 LYS TRANSFORM 0.3133 -0.0563 -0.9480 0.7064 -0.6533 0.2722 0.6347 0.7550 0.1649 41.094 -12.822 2.141 Match found in 1qd6_c00 OUTER MEMBRANE PHOSPHOLIPASE (OMPLA) Pattern 1qd6_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- C 142 HIS matches A 16 HIS D 146 GLY matches A 75 GLY TRANSFORM 0.6529 0.4980 -0.5708 -0.7093 0.1375 -0.6913 0.2658 -0.8562 -0.4430 179.732 137.519 5.928 Match found in 2qf7_c00 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c00 Query structure RMSD= 0.74 A No. of residues = 2 ------- ------- --------------- A 549 ASP matches A 45 ASP A 655 ASP matches A 34 ASP TRANSFORM -0.1732 -0.1426 0.9745 0.8332 0.5064 0.2222 0.5251 -0.8505 -0.0311 -4.787 89.722 24.292 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.75 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 34 ASP 219 GLU matches A 25 GLU TRANSFORM -0.3159 0.9474 -0.0513 -0.4383 -0.0978 0.8935 -0.8415 -0.3048 -0.4461 35.602 -13.199 63.380 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 34 ASP A 153 GLU matches A 25 GLU TRANSFORM -0.3683 -0.5444 0.7536 -0.5003 0.7993 0.3329 0.7836 0.2545 0.5668 2.963 -12.401 0.156 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 34 ASP A 241 GLU matches A 25 GLU TRANSFORM -0.0037 0.5999 -0.8001 0.2865 0.7672 0.5739 -0.9581 0.2271 0.1747 34.077 -27.109 17.242 Match found in 1y9m_c00 EXO-INULINASE Pattern 1y9m_c00 Query structure RMSD= 0.76 A No. of residues = 2 ------- ------- --------------- A 41 ASP matches A 27 ASP A 241 GLU matches A 22 GLU TRANSFORM -0.4226 0.7948 -0.4355 -0.8114 -0.1178 0.5724 -0.4037 -0.5953 -0.6947 25.428 92.553 49.424 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.77 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 27 ASP 219 GLU matches A 22 GLU TRANSFORM 0.4182 0.8509 0.3181 0.0437 0.3309 -0.9427 0.9073 -0.4081 -0.1012 38.414 36.415 43.231 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 -0.8056 0.2170 0.5513 -0.2715 -0.9623 -0.0179 -0.5266 0.1641 -0.8341 6.395 111.579 42.319 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 34 ASP 219 GLU matches A 38 GLU TRANSFORM -0.3135 -0.8242 0.4716 0.8259 0.0085 0.5638 0.4687 -0.5662 -0.6780 57.258 36.757 57.884 Match found in 2qf7_c01 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c01 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- B 549 ASP matches A 45 ASP B 655 ASP matches A 34 ASP TRANSFORM -0.5098 0.8472 0.1492 0.8552 0.4804 0.1944 -0.0930 -0.2267 0.9695 8.608 49.573 4.033 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 27 ASP A 256 GLU matches A 22 GLU TRANSFORM 0.2494 0.6186 -0.7451 0.8014 0.3001 0.5174 -0.5436 0.7261 0.4209 46.596 -42.538 -6.874 Match found in 1wnw_c00 HEME OXYGENASE Pattern 1wnw_c00 Query structure RMSD= 0.78 A No. of residues = 2 ------- ------- --------------- A 136 ASN matches A 71 ASN A 140 GLY matches A 75 GLY TRANSFORM 0.7207 -0.6881 -0.0840 -0.6900 -0.7238 0.0089 0.0669 -0.0515 0.9964 -3.255 9.933 -15.292 Match found in 2c7v_c00 PTERIDINE REDUCTASE Pattern 2c7v_c00 Query structure RMSD= 0.79 A No. of residues = 2 ------- ------- --------------- A 171 PHE matches A 69 PHE A 178 LYS matches A 51 LYS TRANSFORM 0.0923 0.1592 0.9829 0.9928 0.0602 -0.1030 0.0755 -0.9854 0.1525 -18.791 -0.562 76.751 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 19 GLU TRANSFORM -0.9989 0.0254 0.0396 0.0450 0.2665 0.9628 -0.0139 -0.9635 0.2674 91.936 43.809 23.110 Match found in 1qrr_c02 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c02 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- A 182 TYR matches A 47 TYR A 186 LYS matches A 78 LYS TRANSFORM -0.5617 -0.8226 -0.0879 0.7089 -0.4239 -0.5637 -0.4265 0.3789 -0.8213 47.011 24.840 43.969 Match found in 2eql_c00 LYSOZYME (APO FORM) Pattern 2eql_c00 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- 35 GLU matches A 22 GLU 53 ASP matches A 27 ASP TRANSFORM 0.5568 -0.7548 -0.3467 -0.4920 -0.6360 0.5945 0.6692 0.1604 0.7255 10.038 5.808 -21.705 Match found in 1wnw_c01 HEME OXYGENASE Pattern 1wnw_c01 Query structure RMSD= 0.80 A No. of residues = 2 ------- ------- --------------- B 136 ASN matches A 71 ASN B 140 GLY matches A 75 GLY TRANSFORM 0.0528 0.1394 0.9888 -0.7024 -0.6987 0.1360 -0.7098 0.7017 -0.0610 22.065 19.258 51.796 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 0.3891 0.8344 0.3905 -0.6610 -0.0424 0.7492 -0.6416 0.5496 -0.5351 -4.037 -7.589 94.533 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 25 GLU B 269 GLU matches A 48 GLU TRANSFORM -0.7124 0.6979 -0.0744 -0.3049 -0.4032 -0.8628 0.6321 0.5920 -0.5000 15.004 19.443 38.517 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 0.81 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 34 ASP 206 GLU matches A 25 GLU TRANSFORM -0.9954 -0.0569 -0.0770 -0.0827 0.1060 0.9909 0.0482 -0.9927 0.1102 61.206 -17.716 49.924 Match found in 1psd_c00 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c00 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- A 269 GLU matches A 13 GLU A 292 HIS matches A 16 HIS TRANSFORM -0.4848 0.7912 0.3728 0.1573 -0.3404 0.9270 -0.8604 -0.5080 -0.0406 24.104 -35.623 77.972 Match found in 1wnw_c02 HEME OXYGENASE Pattern 1wnw_c02 Query structure RMSD= 0.83 A No. of residues = 2 ------- ------- --------------- C 136 ASN matches A 71 ASN C 140 GLY matches A 75 GLY TRANSFORM -0.6480 -0.0737 -0.7581 -0.5429 0.7428 0.3919 -0.5342 -0.6655 0.5213 52.233 -6.529 52.888 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 0.84 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 34 ASP 277 GLU matches A 25 GLU TRANSFORM -0.3654 -0.8366 0.4081 0.5654 -0.5478 -0.6167 -0.7395 -0.0054 -0.6732 79.912 111.839 55.716 Match found in 1qrr_c02 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c02 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- A 182 TYR matches A 28 TYR A 186 LYS matches A 23 LYS TRANSFORM -0.7295 0.6554 0.1959 0.4325 0.6638 -0.6102 0.5300 0.3604 0.7676 16.247 86.320 -4.083 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.87 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 253 LEU matches A 42 LEU TRANSFORM 0.4393 0.8526 0.2829 0.2005 0.2139 -0.9560 0.8757 -0.4767 0.0770 -97.327 16.924 70.920 Match found in 2f8n_d00 STRUCTURAL PROTEIN/DNA Pattern 2f8n_d00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- G1014 LYS matches A 53 LYS G1042 ARG matches A 90 ARG TRANSFORM 0.5074 0.2756 -0.8164 0.6148 -0.7797 0.1189 0.6038 0.5622 0.5651 34.591 21.448 13.170 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 77 LEU A 107 LYS matches A 78 LYS TRANSFORM 0.8072 -0.0085 -0.5902 0.5607 0.3233 0.7623 -0.1843 0.9463 -0.2657 83.573 -10.556 26.330 Match found in 1psd_c01 D-3-PHOSPHOGLYCERATE DEHYDROGENASE ( Pattern 1psd_c01 Query structure RMSD= 0.88 A No. of residues = 2 ------- ------- --------------- B 269 GLU matches A 13 GLU B 292 HIS matches A 16 HIS TRANSFORM 0.2542 -0.7662 0.5902 -0.0565 -0.6210 -0.7818 -0.9655 -0.1654 0.2011 7.520 48.518 39.896 Match found in 1w27_c02 PHENYLALANINE AMMONIA-LYASE 1 Pattern 1w27_c02 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- A 400 PHE matches A 61 PHE B 351 TYR matches A 28 TYR TRANSFORM 0.2542 -0.7662 0.5902 -0.0565 -0.6210 -0.7818 -0.9655 -0.1654 0.2011 7.520 48.518 39.896 Match found in 1w27_c00 PHENYLALANINE AMMONIA-LYASE 1 Pattern 1w27_c00 Query structure RMSD= 0.89 A No. of residues = 2 ------- ------- --------------- A 400 PHE matches A 61 PHE B 351 TYR matches A 28 TYR TRANSFORM 0.2282 -0.1838 0.9561 0.4028 0.9119 0.0792 0.8864 -0.3670 -0.2822 2.279 61.574 61.884 Match found in 1q6x_c02 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c02 Query structure RMSD= 0.91 A No. of residues = 2 ------- ------- --------------- A 334 HIS matches A 16 HIS A 550 SER matches A 81 SER TRANSFORM -0.5246 0.1738 0.8334 -0.4070 -0.9110 -0.0662 -0.7478 0.3739 -0.5487 -14.292 -9.593 27.438 Match found in 1q6x_c03 CHOLINE O-ACETYLTRANSFERASE Pattern 1q6x_c03 Query structure RMSD= 0.91 A No. of residues = 2 ------- ------- --------------- B 334 HIS matches A 16 HIS B 550 SER matches A 81 SER TRANSFORM -0.2766 0.8907 0.3608 -0.8138 -0.4168 0.4049 -0.5110 0.1816 -0.8402 20.964 36.476 38.316 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 27 ASP 255 GLU matches A 22 GLU TRANSFORM -0.3268 -0.9174 0.2272 -0.7779 0.1245 -0.6160 -0.5368 0.3780 0.7543 11.036 66.595 20.627 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 0.92 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 42 LEU A 107 LYS matches A 41 LYS TRANSFORM 0.3953 -0.2250 0.8905 -0.8934 0.1312 0.4298 0.2136 0.9655 0.1492 -26.069 -11.156 62.084 Match found in 1ylu_c03 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c03 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- B 14 LYS matches A 41 LYS B 74 LYS matches A 44 LYS TRANSFORM 0.6767 0.5995 -0.4274 0.5955 -0.7870 -0.1611 0.4330 0.1455 0.8896 21.606 30.699 26.700 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 7 GLU B 269 GLU matches A 26 GLU TRANSFORM -0.8930 -0.4485 -0.0362 -0.4080 0.7731 0.4857 0.1898 -0.4485 0.8734 33.871 45.262 0.016 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 253 LEU matches A 40 LEU TRANSFORM 0.3874 -0.1704 -0.9060 0.7197 -0.5582 0.4127 0.5761 0.8120 0.0936 66.974 -20.058 83.164 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.93 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 78 LYS A 19 LEU matches A 77 LEU TRANSFORM -0.4076 -0.8064 0.4285 0.8891 -0.2434 0.3877 0.2083 -0.5389 -0.8162 4.221 5.967 82.653 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 0.95 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 34 ASP A 236 ASP matches A 27 ASP TRANSFORM -0.2544 -0.9664 -0.0379 -0.9603 0.2571 -0.1082 -0.1143 -0.0088 0.9934 -12.485 31.063 -6.299 Match found in 3thx_d01 DNA BINDING PROTEIN/DNA Pattern 3thx_d01 Query structure RMSD= 0.95 A No. of residues = 2 ------- ------- --------------- B 245 TYR matches A 47 TYR B 246 LYS matches A 78 LYS TRANSFORM 0.6588 0.6344 -0.4044 -0.1938 0.6625 0.7236 -0.7269 0.3983 -0.5594 60.238 -38.850 68.482 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 0.95 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 7 GLU A 269 GLU matches A 26 GLU TRANSFORM 0.1357 -0.3173 -0.9386 -0.8793 -0.4751 0.0335 0.4566 -0.8207 0.3434 45.331 18.640 9.126 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 0.96 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 65 GLU B 179 GLU matches A 19 GLU TRANSFORM -0.9345 -0.0187 -0.3554 -0.2128 -0.7711 0.6001 0.2853 -0.6364 -0.7166 -5.683 6.407 65.312 Match found in 3thx_d01 DNA BINDING PROTEIN/DNA Pattern 3thx_d01 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- B 245 TYR matches A 28 TYR B 246 LYS matches A 23 LYS TRANSFORM 0.2896 -0.7925 0.5367 0.2873 0.6068 0.7411 0.9130 0.0604 -0.4035 23.879 -46.814 102.367 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 9 LYS A 19 LEU matches A 10 LEU TRANSFORM 0.3100 -0.0539 -0.9492 0.5271 0.8407 0.1244 -0.7913 0.5389 -0.2890 109.935 9.451 145.256 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 0.99 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 19 GLU A 728 TYR matches A 28 TYR TRANSFORM 0.8619 -0.3641 -0.3529 0.2767 0.9210 -0.2742 -0.4248 -0.1387 -0.8946 49.681 -3.558 137.626 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.00 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 23 LYS A 19 LEU matches A 20 LEU TRANSFORM 0.2704 -0.9270 0.2598 -0.9606 -0.2419 0.1365 0.0637 0.2865 0.9560 40.712 55.758 -10.804 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 1.00 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 27 ASP 540 GLU matches A 26 GLU TRANSFORM 0.1804 -0.0307 -0.9831 -0.0759 -0.9970 0.0172 0.9807 -0.0716 0.1822 74.567 30.473 6.246 Match found in 206l_c00 LYSOZYME Pattern 206l_c00 Query structure RMSD= 1.00 A No. of residues = 2 ------- ------- --------------- A 11 GLU matches A 25 GLU A 20 ASP matches A 34 ASP TRANSFORM -0.6646 -0.4942 0.5605 0.7164 -0.6345 0.2901 -0.2123 -0.5943 -0.7757 56.687 1.752 86.058 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.01 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 11 GLU A 269 GLU matches A 29 GLU TRANSFORM -0.2683 0.8730 0.4072 0.9633 0.2430 0.1137 -0.0003 -0.4228 0.9062 23.708 -16.808 69.003 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 78 LYS A 19 LEU matches A 68 LEU TRANSFORM 0.8640 -0.1624 -0.4765 -0.4548 0.1542 -0.8772 -0.2159 -0.9746 -0.0593 18.937 62.006 28.183 Match found in 1stc_c00 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- E 166 ASP matches A 45 ASP E 170 GLU matches A 38 GLU TRANSFORM -0.7403 0.6447 -0.1904 -0.6547 -0.7558 -0.0139 0.1529 -0.1144 -0.9816 105.452 25.862 149.027 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 0.5643 -0.7597 0.3233 0.0075 0.3963 0.9181 0.8255 0.5156 -0.2293 3.569 -18.394 33.579 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 10 LEU A 107 LYS matches A 9 LYS TRANSFORM 0.6766 0.7268 0.1182 -0.0074 -0.1537 0.9881 -0.7363 0.6694 0.0986 -20.611 36.811 37.572 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 1.02 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 13 GLU A 293 HIS matches A 16 HIS TRANSFORM -0.2823 -0.5982 -0.7500 0.6663 0.4401 -0.6019 -0.6901 0.6697 -0.2743 87.025 -17.674 -29.403 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 87 ALA B 66 LYS matches A 78 LYS TRANSFORM -0.6940 -0.4547 0.5583 -0.3698 0.8904 0.2654 0.6178 0.0222 0.7861 16.008 -11.267 40.023 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 11 GLU B 269 GLU matches A 29 GLU TRANSFORM -0.8952 0.4456 0.0039 0.1156 0.2239 0.9677 -0.4304 -0.8668 0.2519 22.423 -35.589 34.462 Match found in 1ylu_c02 OXYGEN-INSENSITIVE NAD(P)H NITROREDU Pattern 1ylu_c02 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- A 14 LYS matches A 41 LYS A 74 LYS matches A 44 LYS TRANSFORM 0.5603 0.6272 0.5410 0.8090 -0.5546 -0.1948 -0.1779 -0.5468 0.8181 -12.440 -1.351 15.987 Match found in 1pgs_c00 PEPTIDE-N(4)-(N-ACETYL-BETA-D-GLUCOS Pattern 1pgs_c00 Query structure RMSD= 1.03 A No. of residues = 2 ------- ------- --------------- 60 ASP matches A 27 ASP 206 GLU matches A 22 GLU TRANSFORM -0.3797 0.1175 -0.9176 -0.6978 0.6149 0.3675 -0.6074 -0.7798 0.1515 54.679 21.230 53.795 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.04 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 40 LEU A 107 LYS matches A 41 LYS TRANSFORM -0.4195 -0.7248 0.5465 0.2937 -0.6780 -0.6738 -0.8589 0.1221 -0.4974 -34.000 43.916 42.229 Match found in 2c7v_c01 PTERIDINE REDUCTASE Pattern 2c7v_c01 Query structure RMSD= 1.04 A No. of residues = 2 ------- ------- --------------- B 171 PHE matches A 43 PHE B 178 LYS matches A 89 LYS TRANSFORM 0.7334 -0.2172 -0.6442 0.4624 0.8540 0.2384 -0.4983 0.4728 -0.7267 44.521 -13.883 79.038 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 1.05 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 27 ASP 277 GLU matches A 19 GLU TRANSFORM -0.9738 -0.1725 -0.1484 0.0771 0.3632 -0.9285 -0.2141 0.9156 0.3403 115.191 34.328 96.212 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 0.4235 0.7089 -0.5640 0.3694 -0.7036 -0.6070 0.8272 -0.0487 0.5598 19.372 40.537 -9.346 Match found in 2c7v_c02 PTERIDINE REDUCTASE Pattern 2c7v_c02 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- C 171 PHE matches A 43 PHE C 178 LYS matches A 89 LYS TRANSFORM -0.8581 -0.5001 0.1164 -0.2978 0.6695 0.6805 0.4182 -0.5493 0.7234 -13.326 -38.147 -16.598 Match found in 2c7v_c03 PTERIDINE REDUCTASE Pattern 2c7v_c03 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- D 171 PHE matches A 43 PHE D 178 LYS matches A 89 LYS TRANSFORM -0.1399 0.8625 0.4864 -0.1694 -0.5048 0.8464 -0.9756 -0.0360 -0.2167 55.808 9.640 150.434 Match found in 1pwv_c00 LETHAL FACTOR Pattern 1pwv_c00 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 687 GLU matches A 38 GLU A 728 TYR matches A 33 TYR TRANSFORM 0.2610 0.0693 -0.9629 -0.9197 -0.2854 -0.2698 0.2935 -0.9559 0.0107 94.880 30.389 52.924 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.06 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 22 GLU A 269 GLU matches A 48 GLU TRANSFORM 0.3040 0.1016 -0.9472 0.4854 0.8390 0.2458 -0.8198 0.5345 -0.2058 53.136 -12.994 84.620 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 22 GLU B 269 GLU matches A 48 GLU TRANSFORM 0.3393 0.8052 0.4863 -0.0605 -0.4972 0.8655 -0.9387 0.3231 0.1200 -27.511 -19.288 11.576 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 19 GLU B 179 GLU matches A 65 GLU TRANSFORM -0.1916 0.3726 0.9080 -0.2137 -0.9188 0.3319 -0.9579 0.1305 -0.2557 -8.209 44.341 28.240 Match found in 2ebn_c00 ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F1 Pattern 2ebn_c00 Query structure RMSD= 1.07 A No. of residues = 2 ------- ------- --------------- 130 ASP matches A 27 ASP 132 GLU matches A 22 GLU TRANSFORM 0.8774 0.4755 -0.0635 -0.3438 0.7157 0.6079 -0.3345 0.5115 -0.7915 -5.095 -34.891 56.521 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 -0.5085 0.8448 0.1668 -0.6399 -0.2411 -0.7297 0.5762 0.4777 -0.6631 8.373 131.274 19.903 Match found in 2amg_c00 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c00 Query structure RMSD= 1.08 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 27 ASP 218 GLY matches A 30 GLY TRANSFORM -0.4255 0.5245 -0.7375 -0.7009 -0.7065 -0.0981 0.5725 -0.4751 -0.6682 39.972 124.414 40.879 Match found in 2amg_c03 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c03 Query structure RMSD= 1.09 A No. of residues = 2 ------- ------- --------------- 193 ASP matches A 27 ASP 219 GLU matches A 26 GLU TRANSFORM 0.7576 0.1209 -0.6414 0.1125 0.9438 0.3108 -0.6429 0.3076 -0.7015 94.133 6.312 159.529 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 -0.2192 0.7172 -0.6615 -0.9715 -0.0979 0.2159 -0.0901 -0.6900 -0.7182 60.419 10.575 72.151 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 7 GLU A 179 GLU matches A 12 GLU TRANSFORM -0.5496 -0.2262 0.8042 0.6650 0.4641 0.5851 0.5056 -0.8564 0.1046 2.244 45.247 30.651 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 256 GLU matches A 38 GLU TRANSFORM -0.6760 0.4235 -0.6031 -0.3032 -0.9057 -0.2962 0.6717 0.0174 -0.7406 120.335 33.090 135.195 Match found in 1pwv_c01 LETHAL FACTOR Pattern 1pwv_c01 Query structure RMSD= 1.10 A No. of residues = 2 ------- ------- --------------- B 687 GLU matches A 22 GLU B 728 TYR matches A 28 TYR TRANSFORM -0.6794 0.6619 0.3169 -0.3114 0.1310 -0.9412 0.6645 0.7381 -0.1171 -9.552 51.704 -8.121 Match found in 1oxa_c00 CYTOCHROME P450 ERYF Pattern 1oxa_c00 Query structure RMSD= 1.11 A No. of residues = 2 ------- ------- --------------- 246 SER matches A 81 SER 360 GLU matches A 13 GLU TRANSFORM 0.3593 -0.8251 -0.4359 -0.8867 -0.4475 0.1161 0.2909 -0.3448 0.8925 34.304 14.646 -57.890 Match found in 2gsa_c05 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c05 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- B 157 PHE matches A 43 PHE B 245 ASP matches A 45 ASP TRANSFORM 0.5891 -0.4958 0.6381 -0.2333 -0.8604 -0.4531 -0.7737 -0.1180 0.6225 -21.341 44.416 -2.924 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 7 GLU B 179 GLU matches A 12 GLU TRANSFORM -0.3419 -0.4316 -0.8348 -0.6303 0.7642 -0.1369 -0.6970 -0.4793 0.5333 95.504 -28.369 22.646 Match found in 1vlb_c01 ALDEHYDE OXIDOREDUCTASE Pattern 1vlb_c01 Query structure RMSD= 1.12 A No. of residues = 2 ------- ------- --------------- A 501 ARG matches A 90 ARG A 869 GLU matches A 18 GLU TRANSFORM 0.3825 0.8319 -0.4021 -0.4471 -0.2142 -0.8684 0.8086 -0.5120 -0.2901 3.427 48.846 63.987 Match found in 2cpu_c00 ALPHA-AMYLASE Pattern 2cpu_c00 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- A 197 ASP matches A 27 ASP A 236 ASP matches A 34 ASP TRANSFORM 0.1607 -0.8110 -0.5625 -0.7705 0.2531 -0.5850 -0.6168 -0.5274 0.5843 8.072 42.377 -27.928 Match found in 1t0u_c00 URIDINE PHOSPHORYLASE Pattern 1t0u_c00 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- A 8 HIS matches A 16 HIS A 80 GLU matches A 13 GLU TRANSFORM -0.7177 0.2785 0.6382 -0.0877 0.8731 -0.4796 0.6908 0.4002 0.6022 2.604 18.586 35.182 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 12 GLU B 269 GLU matches A 35 GLU TRANSFORM 0.3399 0.8235 -0.4542 -0.9402 0.2861 -0.1849 0.0223 -0.4899 -0.8715 81.360 25.064 54.507 Match found in 1ybv_c04 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c04 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- A 175 HIS matches A 16 HIS A 182 LYS matches A 64 LYS TRANSFORM -0.3364 -0.8274 0.4497 -0.4928 -0.2522 -0.8328 -0.8025 0.5018 0.3229 61.461 39.069 28.784 Match found in 1ybv_c05 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c05 Query structure RMSD= 1.13 A No. of residues = 2 ------- ------- --------------- B 175 HIS matches A 16 HIS B 182 LYS matches A 64 LYS TRANSFORM -0.8319 -0.3505 -0.4303 0.2467 0.4610 -0.8524 -0.4971 0.8152 0.2971 77.848 82.317 14.145 Match found in 1ps1_c00 PENTALENENE SYNTHASE Pattern 1ps1_c00 Query structure RMSD= 1.14 A No. of residues = 2 ------- ------- --------------- A 77 PHE matches A 61 PHE A 309 HIS matches A 16 HIS TRANSFORM -0.1005 -0.8054 0.5842 -0.7080 -0.3547 -0.6107 -0.6990 0.4750 0.5346 32.454 51.414 -3.387 Match found in 1r16_c00 ADP-RIBOSYL CYCLASE Pattern 1r16_c00 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 98 GLU matches A 12 GLU A 179 GLU matches A 7 GLU TRANSFORM -0.7267 0.3053 0.6154 0.4922 -0.3936 0.7764 -0.4793 -0.8671 -0.1357 43.311 -24.651 69.938 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 12 GLU A 269 GLU matches A 35 GLU TRANSFORM -0.3054 0.5804 -0.7549 -0.8028 0.2695 0.5319 -0.5122 -0.7684 -0.3837 68.644 -9.345 127.352 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 -0.3770 -0.3704 0.8490 -0.4210 -0.7479 -0.5132 -0.8250 0.5508 -0.1260 -7.273 99.091 40.602 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 45 ASP A 253 LEU matches A 40 LEU TRANSFORM -0.2574 -0.2370 0.9368 -0.3261 -0.8912 -0.3151 -0.9096 0.3866 -0.1521 18.295 54.002 17.191 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 34 ASP 255 GLU matches A 38 GLU TRANSFORM 0.4730 0.7939 -0.3822 -0.7926 0.5728 0.2090 -0.3849 -0.2041 -0.9001 0.956 -9.567 65.347 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 12 GLU B 179 GLU matches A 7 GLU TRANSFORM 0.5439 -0.1139 -0.8314 -0.6353 0.5914 -0.4967 -0.5482 -0.7983 -0.2493 23.822 -34.531 17.928 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 1.15 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 68 LEU A 198 ARG matches A 59 ARG TRANSFORM -0.0749 0.1752 0.9817 -0.7260 0.6653 -0.1741 0.6836 0.7258 -0.0774 -13.231 12.160 75.473 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 1.16 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 25 GLU B 375 GLU matches A 26 GLU TRANSFORM -0.6104 0.4999 0.6144 -0.1037 -0.8195 0.5637 -0.7853 -0.2803 -0.5520 20.059 -44.576 -12.464 Match found in 4g92_d01 TRANSCRIPTION/DNA Pattern 4g92_d01 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- B 51 ALA matches A 39 ALA B 66 LYS matches A 89 LYS TRANSFORM 0.3166 0.5389 -0.7806 -0.6227 0.7389 0.2575 -0.7156 -0.4045 -0.5695 35.100 -2.519 122.939 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 1.17 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 19 GLU B 375 GLU matches A 22 GLU TRANSFORM -0.0487 0.1811 -0.9823 -0.7008 0.6946 0.1628 -0.7117 -0.6963 -0.0931 84.488 -7.468 50.805 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 -0.0389 0.1753 0.9837 0.9981 -0.0393 0.0465 -0.0468 -0.9837 0.1735 26.913 8.454 43.795 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 1.18 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 25 GLU A 375 GLU matches A 26 GLU TRANSFORM -0.0614 0.0861 0.9944 -0.5330 -0.8451 0.0403 -0.8439 0.5276 -0.0978 24.582 19.924 55.041 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 48 GLU A 269 GLU matches A 22 GLU TRANSFORM -0.6451 0.5842 0.4925 -0.6376 -0.7668 0.0744 -0.4211 0.2660 -0.8671 -4.479 32.170 107.286 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 26 GLU B 269 GLU matches A 7 GLU TRANSFORM 0.3130 0.5201 -0.7947 -0.0045 -0.8359 -0.5488 0.9497 -0.1753 0.2594 76.303 48.940 17.584 Match found in 1pbg_c02 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c02 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 19 GLU A 375 GLU matches A 22 GLU TRANSFORM -0.0217 0.1185 0.9927 0.9583 0.2856 -0.0132 0.2851 -0.9510 0.1197 -16.459 -3.051 74.712 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.19 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 48 GLU B 269 GLU matches A 22 GLU TRANSFORM -0.8046 -0.4873 -0.3392 -0.5512 0.8254 0.1218 -0.2206 -0.2849 0.9328 44.907 57.615 -3.899 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.20 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 34 ASP A 253 LEU matches A 92 LEU TRANSFORM 0.8321 -0.3663 -0.4164 0.5143 0.2290 0.8264 0.2074 0.9019 -0.3790 49.257 -47.024 96.894 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 9 LYS A 19 LEU matches A 83 LEU TRANSFORM -0.6315 0.6102 0.4783 0.2254 0.7348 -0.6398 0.7418 0.2962 0.6016 35.618 13.673 6.948 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 26 GLU A 269 GLU matches A 7 GLU TRANSFORM -0.0493 -0.1303 0.9903 0.2349 0.9621 0.1383 0.9708 -0.2394 0.0169 -48.118 -14.051 -16.338 Match found in 7odc_c01 ORNITHINE DECARBOXYLASE Pattern 7odc_c01 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- A 197 HIS matches A 16 HIS A 274 GLU matches A 19 GLU TRANSFORM -0.8375 0.3564 0.4142 -0.0653 0.6872 -0.7235 0.5425 0.6330 0.5522 -22.736 28.654 -45.819 Match found in 7odc_c01 ORNITHINE DECARBOXYLASE Pattern 7odc_c01 Query structure RMSD= 1.21 A No. of residues = 2 ------- ------- --------------- A 197 HIS matches A 16 HIS A 274 GLU matches A 65 GLU TRANSFORM -0.9145 -0.3618 0.1812 -0.3413 0.4489 -0.8258 -0.2174 0.8171 0.5340 34.377 50.590 42.178 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.22 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 11 GLU B 269 GLU matches A 48 GLU TRANSFORM -0.6645 0.3556 -0.6572 -0.7460 -0.2659 0.6105 -0.0424 -0.8960 -0.4420 19.346 -29.422 -22.574 Match found in 3qex_d00 TRANSFERASE/DNA Pattern 3qex_d00 Query structure RMSD= 1.22 A No. of residues = 2 ------- ------- --------------- A 706 LYS matches A 41 LYS A 734 LYS matches A 53 LYS TRANSFORM 0.2547 -0.8350 -0.4877 0.7455 -0.1516 0.6491 0.6159 0.5289 -0.5839 184.693 76.543 3.331 Match found in 2qf7_c00 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c00 Query structure RMSD= 1.22 A No. of residues = 2 ------- ------- --------------- A 549 ASP matches A 34 ASP A 655 ASP matches A 45 ASP TRANSFORM -0.0823 -0.3110 0.9468 -0.3404 0.9017 0.2666 0.9367 0.3004 0.1801 -13.709 60.704 8.455 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 45 ASP A 253 LEU matches A 77 LEU TRANSFORM -0.1274 0.9908 0.0452 -0.6960 -0.0568 -0.7158 0.7066 0.1226 -0.6969 65.158 97.263 54.170 Match found in 2qf7_c01 PYRUVATE CARBOXYLASE PROTEIN Pattern 2qf7_c01 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- B 549 ASP matches A 34 ASP B 655 ASP matches A 45 ASP TRANSFORM 0.4995 -0.2569 0.8274 -0.7190 -0.6557 0.2305 -0.4833 0.7100 0.5122 -34.105 13.359 -18.849 Match found in 1r16_c01 ADP-RIBOSYL CYCLASE Pattern 1r16_c01 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- B 98 GLU matches A 7 GLU B 179 GLU matches A 13 GLU TRANSFORM -0.5116 0.7196 -0.4695 0.8465 0.5158 -0.1318 -0.1474 0.4648 0.8730 28.940 58.282 -7.750 Match found in 1qho_c00 ALPHA-AMYLASE Pattern 1qho_c00 Query structure RMSD= 1.23 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 27 ASP A 253 LEU matches A 21 LEU TRANSFORM 0.7778 -0.2199 -0.5888 -0.5419 0.2399 -0.8055 -0.3183 -0.9456 -0.0674 13.284 -26.335 9.242 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 62 LEU A 198 ARG matches A 59 ARG TRANSFORM -0.8178 -0.1802 0.5465 0.5280 -0.6127 0.5881 -0.2289 -0.7695 -0.5962 17.782 26.669 54.048 Match found in 2ebn_c00 ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F1 Pattern 2ebn_c00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- 130 ASP matches A 27 ASP 132 GLU matches A 26 GLU TRANSFORM -0.9020 -0.3662 0.2287 0.1570 0.2153 0.9638 0.4022 -0.9053 0.1367 72.263 -44.263 43.537 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 11 GLU A 269 GLU matches A 48 GLU TRANSFORM -0.4380 -0.3632 -0.8223 -0.7770 0.6131 0.1431 -0.4522 -0.7016 0.5507 53.150 65.571 42.085 Match found in 1w0h_c00 3-5 EXONUCLEASE ERI1 Pattern 1w0h_c00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- A 136 GLU matches A 19 GLU A 293 HIS matches A 16 HIS TRANSFORM 0.3413 -0.5365 -0.7718 -0.0637 -0.8324 0.5505 0.9378 0.1388 0.3183 61.382 37.126 11.015 Match found in 1qba_c00 CHITOBIASE Pattern 1qba_c00 Query structure RMSD= 1.24 A No. of residues = 2 ------- ------- --------------- 539 ASP matches A 34 ASP 540 GLU matches A 38 GLU TRANSFORM 0.0959 -0.9870 -0.1290 0.4484 0.1585 -0.8797 -0.8887 -0.0265 -0.4578 42.156 34.467 95.403 Match found in 1pbg_c05 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c05 Query structure RMSD= 1.26 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 29 GLU B 269 GLU matches A 13 GLU TRANSFORM 0.0708 -0.9915 -0.1091 -0.9238 -0.1065 0.3678 0.3763 -0.0747 0.9235 81.999 2.699 13.985 Match found in 1pbg_c04 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c04 Query structure RMSD= 1.26 A No. of residues = 2 ------- ------- --------------- A 160 GLU matches A 29 GLU A 269 GLU matches A 13 GLU TRANSFORM 0.8486 -0.3511 -0.3956 0.3059 -0.2843 0.9086 0.4315 0.8921 0.1339 77.041 4.081 32.137 Match found in 1ps1_c01 PENTALENENE SYNTHASE Pattern 1ps1_c01 Query structure RMSD= 1.26 A No. of residues = 2 ------- ------- --------------- B 77 PHE matches A 61 PHE B 309 HIS matches A 16 HIS TRANSFORM -0.8104 0.5000 -0.3053 0.1495 0.6803 0.7175 -0.5665 -0.5358 0.6261 30.897 33.820 23.362 Match found in 1qho_c02 ALPHA-AMYLASE Pattern 1qho_c02 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- A 228 ASP matches A 27 ASP A 256 GLU matches A 26 GLU TRANSFORM -0.5959 0.3641 0.7158 -0.4958 0.5343 -0.6846 0.6317 0.7628 0.1379 -12.825 50.527 7.606 Match found in 1qam_c00 ERMC' METHYLTRANSFERASE Pattern 1qam_c00 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- A 59 GLU matches A 26 GLU A 101 ASN matches A 32 ASN TRANSFORM 0.7537 -0.5456 0.3665 0.5498 0.2177 -0.8064 -0.3601 -0.8093 -0.4641 47.134 28.282 81.390 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 -0.7987 0.1335 -0.5867 -0.6017 -0.1651 0.7815 -0.0075 -0.9772 -0.2122 40.484 -3.777 113.432 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 26 GLU B 375 GLU matches A 25 GLU TRANSFORM 0.1517 -0.5676 0.8092 -0.9813 0.0114 0.1919 0.1182 0.8233 0.5552 0.937 26.691 -1.594 Match found in 2bnw_d00 DNA-BINDING/REGULATORY PROTEIN Pattern 2bnw_d00 Query structure RMSD= 1.27 A No. of residues = 2 ------- ------- --------------- C 29 THR matches A 76 THR C 31 ARG matches A 59 ARG TRANSFORM -0.5981 0.1385 -0.7894 -0.8014 -0.0982 0.5900 -0.0042 -0.9855 -0.1697 76.847 -6.103 43.019 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 -0.9182 0.3612 0.1626 -0.1243 -0.6524 0.7476 -0.3761 -0.6662 -0.6440 16.395 -77.439 25.587 Match found in 4a0b_d00 DNA BINDING PROTEIN/DNA Pattern 4a0b_d00 Query structure RMSD= 1.28 A No. of residues = 2 ------- ------- --------------- A 197 LEU matches A 70 LEU A 198 ARG matches A 59 ARG TRANSFORM 0.6167 0.2058 -0.7598 0.3310 -0.9435 0.0131 0.7142 0.2596 0.6500 41.747 40.605 8.633 Match found in 1xx9_p00 COAGULATION FACTOR XI Pattern 1xx9_p00 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- A 105 LEU matches A 92 LEU A 107 LYS matches A 89 LYS TRANSFORM -0.3177 -0.8438 -0.4325 -0.8042 0.4814 -0.3485 -0.5022 -0.2371 0.8316 62.940 27.137 71.688 Match found in 3coq_d00 TRANSCRIPTION/DNA Pattern 3coq_d00 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- A 18 LYS matches A 41 LYS A 19 LEU matches A 42 LEU TRANSFORM 0.1700 -0.0511 -0.9841 0.9272 0.3465 0.1422 -0.3338 0.9367 -0.1063 53.372 -2.660 50.954 Match found in 7nn9_c00 NEURAMINIDASE N9 Pattern 7nn9_c00 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- 151 ASP matches A 27 ASP 277 GLU matches A 65 GLU TRANSFORM 0.3677 -0.0523 -0.9285 -0.8515 -0.4204 -0.3135 0.3739 -0.9058 0.1990 19.873 45.426 -9.730 Match found in 5cpa_c00 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c00 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- 127 ARG matches A 56 ARG 270 GLU matches A 35 GLU TRANSFORM -0.5745 -0.8180 0.0295 0.4047 -0.2525 0.8789 0.7115 -0.5169 -0.4761 40.765 9.516 46.822 Match found in 1x7d_c00 ORNITHINE CYCLODEAMINASE Pattern 1x7d_c00 Query structure RMSD= 1.29 A No. of residues = 2 ------- ------- --------------- A 56 GLU matches A 25 GLU A 228 ASP matches A 34 ASP TRANSFORM -0.5302 0.8169 -0.2272 -0.3064 0.0653 0.9497 -0.7906 -0.5731 -0.2157 40.127 -33.287 52.245 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 -0.8104 0.5854 0.0234 -0.5663 -0.7724 -0.2875 0.1502 0.2463 -0.9575 40.225 62.986 36.670 Match found in 1uok_c01 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c01 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- 199 ASP matches A 27 ASP 255 GLU matches A 26 GLU TRANSFORM -0.8690 0.0681 0.4901 -0.1431 0.9136 -0.3805 0.4737 0.4008 0.7842 8.990 16.014 31.582 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 11 GLU B 269 GLU matches A 35 GLU TRANSFORM -0.3551 0.6566 0.6655 0.5734 0.7152 -0.3996 0.7383 -0.2397 0.6304 -13.104 11.269 64.613 Match found in 1pbg_c03 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c03 Query structure RMSD= 1.30 A No. of residues = 2 ------- ------- --------------- B 160 GLU matches A 22 GLU B 375 GLU matches A 19 GLU