*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0710 -0.9973 0.0173 0.2188 0.0014 0.9758 -0.9732 0.0731 0.2181 24.948 41.902 66.842 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 411 GLU D 226 THR matches A 420 THR D 229 LYS matches A 403 LYS TRANSFORM 0.8232 -0.5425 -0.1675 -0.2105 -0.0177 -0.9774 0.5273 0.8398 -0.1287 14.527 101.565 50.386 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 411 GLU B 226 THR matches A 420 THR B 229 LYS matches A 403 LYS TRANSFORM -0.6472 -0.2043 -0.7344 0.4227 -0.8979 -0.1227 -0.6344 -0.3899 0.6675 21.712 101.855 62.927 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 411 GLU A 226 THR matches A 420 THR A 229 LYS matches A 403 LYS TRANSFORM 0.2545 0.2290 -0.9396 -0.4266 0.8985 0.1034 0.8679 0.3745 0.3263 17.452 41.601 54.489 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 411 GLU C 226 THR matches A 420 THR C 229 LYS matches A 403 LYS TRANSFORM -0.8155 0.2969 -0.4969 -0.0469 -0.8895 -0.4546 -0.5769 -0.3474 0.7392 -5.379 -1.161 28.809 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 448 ASP 166 GLY matches D 414 GLY 169 GLU matches D 363 GLU TRANSFORM 0.1321 0.6886 0.7130 0.9473 -0.2996 0.1138 0.2920 0.6604 -0.6918 7.105 38.080 -60.983 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 433 GLY D 501 ASP matches B 315 ASP E 367 TYR matches B 418 TYR TRANSFORM -0.6405 0.6959 0.3248 -0.7025 -0.3601 -0.6138 -0.3102 -0.6213 0.7195 11.837 51.111 -5.205 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 433 GLY A 501 ASP matches B 315 ASP B 367 TYR matches B 418 TYR TRANSFORM 0.1723 0.9511 -0.2565 -0.9834 0.1509 -0.1010 -0.0574 0.2696 0.9613 -28.946 33.106 11.411 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 349 ASP 166 GLY matches A 399 GLY 169 GLU matches A 394 GLU TRANSFORM 0.9017 -0.0756 0.4258 -0.4305 -0.2509 0.8670 0.0412 -0.9651 -0.2588 -9.852 94.961 26.115 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 356 ASN A 460 GLY matches B 323 GLY A 461 ASN matches B 324 ASN TRANSFORM 0.6549 -0.3836 -0.6512 0.7023 -0.0093 0.7118 -0.2791 -0.9235 0.2633 12.028 54.280 58.478 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 430 ASP A 260 ASP matches A 349 ASP A 329 ASP matches C 426 ASP TRANSFORM 0.6374 0.7670 -0.0735 -0.1927 0.0663 -0.9790 -0.7461 0.6382 0.1901 -21.728 65.274 23.929 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 356 ASN A 460 GLY matches D 323 GLY A 461 ASN matches D 324 ASN TRANSFORM 0.7066 -0.3232 -0.6295 0.6203 -0.1452 0.7708 -0.3405 -0.9351 0.0979 13.777 58.881 60.552 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 426 ASP A 261 ASP matches A 350 ASP A 329 ASP matches C 430 ASP TRANSFORM 0.4393 0.8838 0.1610 -0.4700 0.0734 0.8796 0.7656 -0.4621 0.4476 2.848 125.691 72.246 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches C 411 GLU B 226 THR matches C 420 THR B 229 LYS matches C 403 LYS TRANSFORM 0.0443 0.0702 0.9966 0.0330 -0.9971 0.0687 0.9985 0.0299 -0.0464 45.183 62.195 52.847 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches C 411 GLU C 226 THR matches C 420 THR C 229 LYS matches C 403 LYS TRANSFORM -0.8548 -0.0093 0.5188 -0.0418 0.9978 -0.0510 -0.5172 -0.0653 -0.8534 36.767 81.763 39.148 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches C 411 GLU A 226 THR matches C 420 THR A 229 LYS matches C 403 LYS TRANSFORM -0.4680 0.8306 -0.3018 0.4699 -0.0554 -0.8810 -0.7485 -0.5541 -0.3644 0.537 17.401 66.371 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches C 411 GLU D 226 THR matches C 420 THR D 229 LYS matches C 403 LYS TRANSFORM 0.5693 0.8183 -0.0799 -0.0736 -0.0461 -0.9962 -0.8189 0.5730 0.0340 -18.772 101.602 4.912 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 356 ASN A 460 GLY matches A 323 GLY A 461 ASN matches A 324 ASN TRANSFORM -0.1361 0.8816 0.4519 -0.4345 -0.4630 0.7725 0.8903 -0.0912 0.4461 46.573 67.414 -8.593 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 426 ASP 242 GLU matches D 342 GLU 329 ASP matches A 430 ASP TRANSFORM -0.7807 0.4888 0.3893 0.5641 0.8193 0.1026 -0.2688 0.2997 -0.9154 71.152 -18.243 -12.940 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches D 436 GLU B 67 ARG matches D 368 ARG B 86 HIS matches D 381 HIS TRANSFORM 0.9232 -0.1865 0.3361 -0.3711 -0.2047 0.9057 -0.1001 -0.9609 -0.2582 -6.676 130.946 9.538 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 356 ASN A 460 GLY matches C 323 GLY A 461 ASN matches C 324 ASN TRANSFORM 0.9427 -0.0782 -0.3243 0.2990 0.6291 0.7175 0.1479 -0.7733 0.6165 27.174 85.848 80.608 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 268 THR matches B 369 THR B 393 PHE matches B 352 PHE B 400 CYH matches B 380 CYH TRANSFORM -0.0481 -0.8298 -0.5559 0.9524 -0.2058 0.2249 -0.3011 -0.5187 0.8002 36.405 -14.816 49.752 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches C 436 GLU B 67 ARG matches C 368 ARG B 86 HIS matches C 381 HIS TRANSFORM -0.0917 0.0642 0.9937 0.7357 0.6769 0.0241 -0.6711 0.7332 -0.1093 -13.696 6.154 -21.846 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 357 ASP A 99 GLY matches A 323 GLY A 125 ASN matches B 333 ASN TRANSFORM -0.9465 0.1753 0.2711 -0.3117 -0.2778 -0.9087 -0.0840 -0.9445 0.3176 52.009 87.641 82.408 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 268 THR matches B 369 THR A 393 PHE matches B 352 PHE A 400 CYH matches B 380 CYH TRANSFORM 0.3426 0.0555 -0.9378 0.9250 0.1546 0.3471 0.1642 -0.9864 0.0016 -3.174 11.304 -0.212 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 357 ASP A 99 GLY matches B 323 GLY A 125 ASN matches A 333 ASN TRANSFORM -0.0035 -0.0268 0.9996 0.7903 0.6124 0.0192 -0.6127 0.7901 0.0191 26.120 4.153 -9.035 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 357 ASP A 99 GLY matches D 323 GLY A 125 ASN matches C 333 ASN TRANSFORM 0.0583 0.6327 0.7722 0.4778 0.6615 -0.5780 -0.8766 0.4026 -0.2637 27.493 35.870 48.217 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 426 ASP A 261 ASP matches C 350 ASP A 329 ASP matches A 430 ASP TRANSFORM 0.1617 -0.7946 -0.5852 0.9533 -0.0276 0.3009 -0.2552 -0.6065 0.7530 61.898 -15.490 22.976 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 436 GLU B 67 ARG matches B 368 ARG B 86 HIS matches B 381 HIS TRANSFORM -0.1987 0.9790 0.0462 -0.1354 -0.0741 0.9880 0.9707 0.1901 0.1473 5.259 -2.020 12.702 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 428 ALA A 317 GLY matches B 429 GLY A 318 ASP matches B 430 ASP TRANSFORM 0.6067 -0.7945 -0.0253 0.2300 0.2059 -0.9512 0.7609 0.5712 0.3077 14.356 -35.110 16.725 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 428 ALA A 317 GLY matches D 429 GLY A 318 ASP matches D 430 ASP TRANSFORM -0.8455 0.4100 0.3421 0.4707 0.8748 0.1150 -0.2521 0.2582 -0.9326 44.058 -23.278 18.731 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 436 GLU B 67 ARG matches A 368 ARG B 86 HIS matches A 381 HIS TRANSFORM -0.4814 -0.8568 0.1846 -0.7449 0.5110 0.4290 -0.4619 0.0690 -0.8843 18.180 32.510 -29.216 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 448 ASP 166 GLY matches C 414 GLY 169 GLU matches C 363 GLU TRANSFORM 0.0857 -0.8969 -0.4339 -0.7940 0.2016 -0.5736 0.6019 0.3936 -0.6948 47.283 86.939 -3.372 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 426 ASP A 260 ASP matches C 350 ASP A 329 ASP matches C 430 ASP TRANSFORM 0.2664 0.1632 -0.9499 0.9615 0.0238 0.2738 0.0673 -0.9863 -0.1506 -42.896 13.576 -13.334 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 357 ASP A 99 GLY matches C 323 GLY A 125 ASN matches D 333 ASN TRANSFORM -0.8929 -0.0923 0.4407 -0.0145 -0.9724 -0.2331 0.4500 -0.2145 0.8669 -0.243 5.748 18.856 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 338 HIS B 646 ASP matches D 402 ASP B 741 SER matches C 358 SER TRANSFORM 0.1133 -0.4085 0.9057 0.4403 0.8378 0.3228 -0.8907 0.3622 0.2748 10.504 15.107 80.281 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 338 HIS A 76 ASN matches B 356 ASN A 81 ASP matches B 357 ASP TRANSFORM 0.2709 -0.9125 -0.3065 -0.0392 -0.3287 0.9436 -0.9618 -0.2436 -0.1248 -4.579 30.399 95.262 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 358 SER B 37 ASN matches A 337 ASN B 45 THR matches B 420 THR TRANSFORM 0.9839 0.1188 -0.1338 0.0194 0.6725 0.7398 0.1779 -0.7305 0.6594 -15.854 29.399 35.834 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches D 436 GLU A 67 ARG matches D 368 ARG A 86 HIS matches D 381 HIS TRANSFORM 0.7256 -0.6719 0.1482 0.3198 0.1386 -0.9373 0.6092 0.7275 0.3155 24.590 2.675 7.706 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 428 ALA A 317 GLY matches A 429 GLY A 318 ASP matches A 430 ASP TRANSFORM -0.4501 -0.0902 0.8884 -0.8531 0.3373 -0.3979 -0.2638 -0.9371 -0.2288 66.582 36.380 7.272 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 418 TYR I 306 VAL matches D 419 VAL I 308 VAL matches D 404 VAL TRANSFORM -0.4664 -0.5471 -0.6951 0.1778 -0.8278 0.5322 -0.8665 0.1246 0.4833 13.920 21.060 26.352 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 402 ASP 166 GLY matches A 433 GLY 169 GLU matches B 330 GLU TRANSFORM -0.2012 0.2006 0.9588 0.0080 0.9791 -0.2031 -0.9795 -0.0332 -0.1986 62.929 21.767 27.746 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 437 TYR I 306 VAL matches D 419 VAL I 308 VAL matches D 404 VAL TRANSFORM -0.0917 -0.7808 0.6180 -0.0618 -0.6149 -0.7862 0.9939 -0.1103 0.0081 58.227 -2.470 3.796 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches D 401 ARG C 71 LYS matches D 403 LYS C 72 VAL matches D 404 VAL TRANSFORM 0.0816 0.4943 -0.8654 0.9919 -0.1248 0.0223 -0.0970 -0.8603 -0.5005 7.702 28.997 100.104 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 338 HIS A 76 ASN matches A 356 ASN A 81 ASP matches A 357 ASP TRANSFORM -0.7169 0.1318 -0.6846 -0.0087 0.9802 0.1978 0.6971 0.1478 -0.7016 -4.272 -12.785 -44.373 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 338 HIS C 646 ASP matches D 402 ASP C 741 SER matches C 358 SER TRANSFORM -0.4748 -0.7796 -0.4084 -0.8428 0.5364 -0.0441 0.2535 0.3233 -0.9117 185.799 23.012 10.344 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 428 ALA A 317 GLY matches B 429 GLY A 318 ASP matches B 430 ASP TRANSFORM -0.3143 0.2876 0.9047 -0.0208 0.9507 -0.3094 -0.9491 -0.1161 -0.2928 21.526 21.802 26.439 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 437 TYR I 306 VAL matches A 419 VAL I 308 VAL matches A 404 VAL TRANSFORM -0.5058 0.2456 0.8270 -0.4390 0.7520 -0.4918 -0.7426 -0.6117 -0.2725 94.761 -20.533 4.569 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 440 ASP A 56 ILE matches D 441 ILE A 82 TYR matches D 418 TYR TRANSFORM -0.9329 -0.3390 -0.1218 -0.2083 0.2319 0.9502 -0.2939 0.9118 -0.2869 86.512 -19.070 -7.190 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 357 ASP A 56 ILE matches A 343 ILE A 82 TYR matches A 354 TYR TRANSFORM -0.9913 0.1042 0.0809 -0.1222 -0.9561 -0.2665 0.0496 -0.2740 0.9604 186.277 25.447 44.708 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 428 ALA A 317 GLY matches D 429 GLY A 318 ASP matches D 430 ASP TRANSFORM 0.0957 -0.9764 0.1937 -0.1495 0.1783 0.9725 -0.9841 -0.1220 -0.1289 35.052 71.425 -11.247 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 429 GLY D 501 ASP matches A 387 ASP E 367 TYR matches C 326 TYR TRANSFORM -0.7126 0.6260 0.3169 -0.5171 -0.7738 0.3658 0.4742 0.0968 0.8751 48.940 105.461 19.985 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 426 ASP A 260 ASP matches A 350 ASP A 329 ASP matches A 430 ASP TRANSFORM 0.3635 -0.2635 -0.8935 0.5918 -0.6754 0.4400 -0.7194 -0.6888 -0.0896 38.272 39.549 32.755 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 437 TYR I 306 VAL matches B 419 VAL I 308 VAL matches B 404 VAL TRANSFORM -0.9326 -0.3374 -0.1281 -0.2046 0.2019 0.9578 -0.2973 0.9194 -0.2573 89.464 -35.204 -35.396 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 357 ASP B 56 ILE matches A 343 ILE B 82 TYR matches A 354 TYR TRANSFORM -0.9163 -0.3693 -0.1550 0.4004 -0.8556 -0.3280 -0.0115 -0.3626 0.9319 66.408 84.890 102.595 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 187 GLN matches D 400 GLN 328 ASN matches D 398 ASN 409 GLU matches D 394 GLU TRANSFORM 0.9708 0.2221 -0.0903 -0.0880 0.6805 0.7274 0.2230 -0.6983 0.6802 -1.771 -5.322 16.823 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 436 GLU A 67 ARG matches A 368 ARG A 86 HIS matches A 381 HIS TRANSFORM 0.0068 1.0000 -0.0042 0.0157 0.0041 0.9999 0.9999 -0.0069 -0.0156 12.925 31.829 7.111 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 428 ALA A 317 GLY matches C 429 GLY A 318 ASP matches C 430 ASP TRANSFORM 0.6798 0.5527 0.4820 0.7208 -0.3824 -0.5781 -0.1352 0.7404 -0.6584 6.167 -19.444 -11.913 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches C 436 GLU A 67 ARG matches C 368 ARG A 86 HIS matches C 381 HIS TRANSFORM 0.2782 -0.2616 -0.9242 0.5799 -0.7213 0.3788 -0.7657 -0.6413 -0.0490 -2.303 41.805 33.185 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 437 TYR I 306 VAL matches C 419 VAL I 308 VAL matches C 404 VAL TRANSFORM 0.1292 -0.7560 -0.6417 0.0373 0.6504 -0.7587 0.9909 0.0741 0.1122 5.766 7.524 -54.499 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 429 GLY A 501 ASP matches A 387 ASP B 367 TYR matches C 326 TYR TRANSFORM -0.4988 0.2428 0.8320 -0.4202 0.7719 -0.4771 -0.7581 -0.5876 -0.2830 97.728 -36.910 -23.405 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 440 ASP B 56 ILE matches D 441 ILE B 82 TYR matches D 418 TYR TRANSFORM 0.5991 -0.7995 0.0430 -0.6600 -0.4628 0.5918 -0.4532 -0.3830 -0.8050 33.489 -9.297 39.266 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 428 ALA A 251 GLY matches B 429 GLY A 252 ASP matches B 430 ASP TRANSFORM -0.8893 -0.0544 0.4542 -0.0266 -0.9851 -0.1701 0.4566 -0.1633 0.8745 27.275 8.850 56.619 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 338 HIS A 646 ASP matches D 402 ASP A 741 SER matches C 358 SER TRANSFORM 0.2522 0.9529 0.1684 -0.2195 0.2258 -0.9491 -0.9425 0.2024 0.2661 6.986 -19.527 59.380 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches C 331 GLN A 41 TYR matches C 326 TYR A 43 ASN matches D 347 ASN TRANSFORM -0.2116 0.9680 0.1348 -0.5064 0.0093 -0.8623 -0.8359 -0.2507 0.4882 26.348 -37.770 57.226 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 428 ALA A 251 GLY matches D 429 GLY A 252 ASP matches D 430 ASP TRANSFORM 0.7919 0.2966 -0.5337 -0.5569 0.7094 -0.4321 0.2504 0.6394 0.7270 9.112 -16.089 -91.514 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 428 ALA B 251 GLY matches B 429 GLY B 252 ASP matches B 430 ASP TRANSFORM 0.3930 0.8932 0.2185 -0.4727 -0.0075 0.8812 0.7887 -0.4496 0.4193 -6.918 86.960 68.821 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 411 GLU B 226 THR matches B 420 THR B 229 LYS matches B 403 LYS TRANSFORM 0.1706 -0.4806 0.8602 0.5430 0.7744 0.3249 -0.8222 0.4116 0.3931 38.440 28.620 106.565 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches C 338 HIS A 76 ASN matches C 356 ASN A 81 ASP matches C 357 ASP TRANSFORM 0.4844 0.2087 0.8496 0.0294 -0.9745 0.2226 0.8743 -0.0828 -0.4782 34.620 2.520 -105.221 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 428 ALA B 251 GLY matches D 429 GLY B 252 ASP matches D 430 ASP TRANSFORM -0.5105 0.8229 -0.2495 0.4717 0.0254 -0.8814 -0.7190 -0.5676 -0.4011 -1.743 56.008 76.943 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 411 GLU D 226 THR matches B 420 THR D 229 LYS matches B 403 LYS TRANSFORM -0.8529 -0.0863 0.5148 -0.0932 0.9956 0.0126 -0.5136 -0.0372 -0.8572 7.909 73.320 65.677 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 411 GLU A 226 THR matches B 420 THR A 229 LYS matches B 403 LYS TRANSFORM 0.0411 0.0085 0.9991 0.0847 -0.9964 0.0050 0.9956 0.0844 -0.0417 7.942 69.874 65.555 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 411 GLU C 226 THR matches B 420 THR C 229 LYS matches B 403 LYS TRANSFORM 0.5764 -0.1740 -0.7985 0.7887 -0.1373 0.5992 -0.2139 -0.9751 0.0581 13.230 52.477 57.095 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 426 ASP A 260 ASP matches A 349 ASP A 329 ASP matches C 430 ASP TRANSFORM 0.3244 0.4891 -0.8097 0.0733 0.8404 0.5370 0.9431 -0.2336 0.2368 33.734 -15.362 21.088 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 428 ALA A 317 GLY matches B 429 GLY A 318 ASP matches B 426 ASP TRANSFORM 0.5189 0.6510 0.5541 0.8251 -0.2119 -0.5237 -0.2235 0.7289 -0.6471 -10.821 8.629 5.630 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 436 GLU A 67 ARG matches B 368 ARG A 86 HIS matches B 381 HIS TRANSFORM -0.6134 0.2310 0.7552 -0.4682 0.6637 -0.5833 -0.6360 -0.7114 -0.2990 55.931 -11.211 13.319 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 440 ASP A 56 ILE matches A 441 ILE A 82 TYR matches A 418 TYR TRANSFORM -0.8656 -0.4468 -0.2263 0.2818 -0.0611 -0.9575 0.4140 -0.8926 0.1788 88.648 -62.242 -19.512 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 357 ASP B 56 ILE matches C 343 ILE B 82 TYR matches C 354 TYR TRANSFORM -0.9967 -0.0651 -0.0487 0.0718 -0.9856 -0.1533 -0.0380 -0.1563 0.9870 174.559 40.098 9.261 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 428 ALA A 317 GLY matches A 429 GLY A 318 ASP matches A 430 ASP TRANSFORM -0.7102 0.1997 -0.6751 0.0409 0.9690 0.2437 0.7028 0.1455 -0.6963 -59.005 -12.087 -6.088 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 338 HIS D 646 ASP matches D 402 ASP D 741 SER matches C 358 SER TRANSFORM -0.8976 -0.0466 0.4383 -0.2956 0.8013 -0.5202 -0.3269 -0.5965 -0.7330 27.445 -5.139 12.747 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 402 ASP 166 GLY matches C 433 GLY 169 GLU matches D 330 GLU TRANSFORM 0.1959 -0.1568 0.9680 0.9235 -0.3024 -0.2359 0.3297 0.9402 0.0856 34.372 2.310 8.387 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 428 ALA A 317 GLY matches A 429 GLY A 318 ASP matches A 426 ASP TRANSFORM -0.2454 -0.7869 0.5661 -0.0051 -0.5829 -0.8125 0.9694 -0.2023 0.1391 41.600 31.902 15.694 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 401 ARG C 71 LYS matches A 403 LYS C 72 VAL matches A 404 VAL TRANSFORM 0.1445 -0.9146 -0.3777 -0.9856 -0.1671 0.0275 -0.0882 0.3683 -0.9255 48.382 107.413 21.611 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 381 HIS A 259 TYR matches B 421 TYR A 552 ASP matches C 402 ASP TRANSFORM 0.7145 -0.4765 -0.5123 0.6969 0.4203 0.5811 -0.0616 -0.7722 0.6324 13.519 105.930 100.937 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 268 THR matches C 369 THR B 393 PHE matches C 352 PHE B 400 CYH matches C 380 CYH TRANSFORM 0.2984 0.3665 -0.8813 0.2663 0.8547 0.4456 0.9165 -0.3677 0.1574 4.594 6.261 16.544 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 428 ALA A 317 GLY matches C 429 GLY A 318 ASP matches C 426 ASP TRANSFORM 0.0932 0.5708 -0.8158 0.9660 -0.2504 -0.0648 -0.2412 -0.7820 -0.5747 -22.228 16.102 74.200 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches D 338 HIS A 76 ASN matches D 356 ASN A 81 ASP matches D 357 ASP TRANSFORM -0.6065 0.2295 0.7613 -0.4535 0.6866 -0.5682 -0.6531 -0.6899 -0.3123 58.783 -28.149 -14.577 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 440 ASP B 56 ILE matches A 441 ILE B 82 TYR matches A 418 TYR TRANSFORM 0.0304 0.6895 0.7237 0.2541 0.6949 -0.6727 -0.9667 0.2043 -0.1541 22.372 42.511 53.843 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 430 ASP A 260 ASP matches C 350 ASP A 329 ASP matches A 426 ASP TRANSFORM -0.9452 -0.1941 -0.2623 -0.2857 0.8809 0.3775 0.1578 0.4318 -0.8881 61.356 77.389 63.798 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 187 GLN matches B 400 GLN 328 ASN matches B 398 ASN 409 GLU matches B 394 GLU TRANSFORM 0.9062 -0.4142 -0.0847 -0.1404 -0.1059 -0.9844 0.3988 0.9040 -0.1541 -4.606 62.711 49.956 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches D 411 GLU B 226 THR matches D 420 THR B 229 LYS matches D 403 LYS TRANSFORM -0.6868 0.5687 0.4526 -0.6013 -0.0947 -0.7934 -0.4083 -0.8171 0.4070 63.688 60.904 94.640 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 268 THR matches C 369 THR A 393 PHE matches C 352 PHE A 400 CYH matches C 380 CYH TRANSFORM 0.0835 -0.9933 0.0800 0.1502 0.0919 0.9844 -0.9851 -0.0702 0.1568 15.551 80.474 84.178 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches D 411 GLU D 226 THR matches D 420 THR D 229 LYS matches D 403 LYS TRANSFORM -0.3814 0.9243 -0.0164 -0.3786 -0.1724 -0.9094 -0.8433 -0.3406 0.4157 14.032 -8.395 32.873 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 428 ALA A 251 GLY matches A 429 GLY A 252 ASP matches A 430 ASP TRANSFORM 0.2764 0.2135 -0.9370 -0.5649 0.8249 0.0213 0.7775 0.5234 0.3486 -20.810 58.844 65.142 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches D 411 GLU C 226 THR matches D 420 THR C 229 LYS matches D 403 LYS TRANSFORM -0.5588 -0.3446 -0.7544 0.5629 -0.8256 -0.0398 -0.6091 -0.4469 0.6552 -5.693 83.874 91.229 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches D 411 GLU A 226 THR matches D 420 THR A 229 LYS matches D 403 LYS TRANSFORM 0.2857 -0.3022 0.9094 0.8245 -0.4061 -0.3940 0.4883 0.8624 0.1331 65.344 -22.183 14.461 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 428 ALA A 317 GLY matches D 429 GLY A 318 ASP matches D 426 ASP TRANSFORM 0.0089 0.4050 -0.9143 0.8498 0.4789 0.2204 0.5271 -0.7789 -0.3399 -29.106 -9.621 11.819 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 252 THR matches C 369 THR 350 PHE matches C 352 PHE 357 CYH matches C 380 CYH TRANSFORM -0.2597 0.9653 -0.0273 0.6863 0.2044 0.6980 0.6794 0.1625 -0.7155 21.189 25.721 -59.865 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 374 GLY D 501 ASP matches B 315 ASP E 367 TYR matches A 418 TYR TRANSFORM -0.6792 -0.6829 -0.2691 -0.7160 0.6970 0.0383 0.1614 0.2187 -0.9623 174.742 33.317 -21.423 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 428 ALA A 317 GLY matches C 429 GLY A 318 ASP matches C 430 ASP TRANSFORM 0.1125 -0.4829 -0.8684 0.0558 -0.8695 0.4907 -0.9921 -0.1037 -0.0709 73.799 3.154 4.123 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 440 ASP A 56 ILE matches B 441 ILE A 82 TYR matches B 418 TYR TRANSFORM -0.0323 -0.3503 0.9361 0.9350 0.3205 0.1522 -0.3533 0.8801 0.3171 2.829 -9.906 12.684 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 369 THR 350 PHE matches A 352 PHE 357 CYH matches A 380 CYH TRANSFORM 0.3237 0.3809 0.8661 0.1558 -0.9243 0.3483 0.9332 0.0222 -0.3586 4.341 -0.505 -79.101 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 428 ALA B 251 GLY matches A 429 GLY B 252 ASP matches A 430 ASP TRANSFORM -0.0411 -0.9917 -0.1215 0.0391 -0.1231 0.9916 -0.9984 0.0360 0.0439 68.301 3.831 10.169 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 414 GLY B 17 GLN matches A 409 GLN B 140 GLU matches A 411 GLU TRANSFORM -0.0873 0.7979 0.5964 0.9285 0.2820 -0.2414 -0.3608 0.5327 -0.7655 23.276 94.191 72.866 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 369 THR B 393 PHE matches A 352 PHE B 400 CYH matches A 380 CYH TRANSFORM 0.7015 0.5821 -0.4112 -0.4268 0.8052 0.4116 0.5708 -0.1132 0.8133 20.097 8.548 8.144 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 342 GLU C 156 GLU matches B 363 GLU C 194 ASN matches B 337 ASN TRANSFORM -0.7617 0.6476 -0.0210 0.3214 0.3496 -0.8800 -0.5626 -0.6771 -0.4744 58.991 -27.666 3.393 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 414 GLY B 17 GLN matches C 409 GLN B 140 GLU matches C 411 GLU TRANSFORM -0.3784 0.7371 0.5598 -0.8941 -0.4476 -0.0151 0.2395 -0.5063 0.8285 3.713 105.323 39.108 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 430 ASP 214 ASP matches A 315 ASP 289 ASP matches A 426 ASP TRANSFORM 0.2568 0.9086 -0.3294 -0.6523 0.4145 0.6346 0.7132 0.0519 0.6991 6.466 79.613 13.897 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 421 TYR I 306 VAL matches D 389 VAL I 308 VAL matches D 385 VAL TRANSFORM -0.6641 0.4531 -0.5947 -0.2408 -0.8827 -0.4036 -0.7078 -0.1249 0.6953 30.329 47.880 -5.378 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 374 GLY A 501 ASP matches B 315 ASP B 367 TYR matches A 418 TYR TRANSFORM -0.6421 -0.7070 -0.2965 0.7493 -0.4970 -0.4377 0.1621 -0.5032 0.8488 26.158 11.415 -5.656 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 440 ASP 166 GLY matches B 323 GLY 169 GLU matches A 330 GLU TRANSFORM -0.8758 -0.4212 0.2357 -0.4501 0.5365 -0.7139 0.1742 -0.7313 -0.6594 164.831 36.008 30.780 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 428 ALA A 317 GLY matches B 429 GLY A 318 ASP matches B 426 ASP TRANSFORM -0.9993 -0.0373 0.0043 -0.0256 0.7613 0.6479 -0.0275 0.6473 -0.7617 27.198 21.299 -35.583 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 440 ASP 166 GLY matches D 323 GLY 169 GLU matches C 330 GLU TRANSFORM -0.4235 -0.8788 0.2200 -0.8045 0.4765 0.3546 -0.4164 -0.0269 -0.9088 13.232 4.059 0.648 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 448 ASP 166 GLY matches B 414 GLY 169 GLU matches B 363 GLU TRANSFORM -0.1117 -0.9483 -0.2971 -0.4782 -0.2107 0.8526 -0.8711 0.2373 -0.4299 4.056 38.933 89.872 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 358 SER B 37 ASN matches A 337 ASN B 45 THR matches B 344 THR TRANSFORM -0.8013 -0.5833 0.1331 -0.5004 0.7753 0.3854 -0.3280 0.2422 -0.9131 38.716 62.383 111.284 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 405 ASN A 384 ASN matches A 376 ASN A 385 GLU matches A 378 GLU TRANSFORM 0.7204 0.5619 -0.4066 -0.3249 0.7913 0.5180 0.6128 -0.2411 0.7526 1.234 38.758 30.652 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 342 GLU C 156 GLU matches C 363 GLU C 194 ASN matches C 337 ASN TRANSFORM 0.1490 -0.8449 -0.5137 -0.7144 -0.4512 0.5348 -0.6836 0.2874 -0.6709 56.809 82.906 72.520 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 369 THR A 393 PHE matches A 352 PHE A 400 CYH matches A 380 CYH TRANSFORM -0.9324 0.3152 -0.1767 0.0547 0.6065 0.7932 0.3572 0.7299 -0.5828 37.487 8.129 -36.406 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 374 GLY A 501 ASP matches A 387 ASP B 367 TYR matches B 354 TYR TRANSFORM 0.1172 -0.4754 -0.8719 0.0866 -0.8697 0.4859 -0.9893 -0.1324 -0.0608 76.584 -13.375 -23.241 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 440 ASP B 56 ILE matches B 441 ILE B 82 TYR matches B 418 TYR TRANSFORM 0.7859 -0.0198 0.6180 0.4252 -0.7084 -0.5634 0.4490 0.7055 -0.5483 37.057 1.774 -14.380 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 342 GLU C 156 GLU matches D 363 GLU C 194 ASN matches D 337 ASN TRANSFORM -0.4533 -0.5154 0.7272 0.5853 -0.7874 -0.1932 0.6722 0.3381 0.6587 89.981 33.853 -9.675 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 342 GLU A 156 GLU matches B 363 GLU A 194 ASN matches B 337 ASN TRANSFORM 0.9591 -0.2394 -0.1507 0.0139 0.5721 -0.8201 0.2826 0.7845 0.5521 -40.639 -28.619 30.597 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches D 389 VAL A 102 PHE matches D 393 PHE A 169 CYH matches D 380 CYH TRANSFORM -0.6260 -0.4377 -0.6455 -0.0683 -0.7937 0.6044 -0.7768 0.4224 0.4670 167.872 46.146 11.690 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 428 ALA A 317 GLY matches A 429 GLY A 318 ASP matches A 426 ASP TRANSFORM 0.8745 -0.1062 0.4733 -0.1718 0.8447 0.5069 -0.4537 -0.5246 0.7204 -7.865 18.488 2.837 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 399 GLY A 501 ASP matches D 357 ASP B 367 TYR matches B 326 TYR TRANSFORM 0.4287 -0.9033 0.0185 -0.6344 -0.2863 0.7181 -0.6433 -0.3196 -0.6957 24.918 16.050 16.378 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 428 ALA A 251 GLY matches C 429 GLY A 252 ASP matches C 430 ASP TRANSFORM -0.8977 -0.2513 0.3619 -0.4401 0.5488 -0.7107 -0.0200 -0.7973 -0.6033 181.429 19.689 2.471 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 428 ALA A 317 GLY matches C 429 GLY A 318 ASP matches C 426 ASP TRANSFORM 0.4396 0.7529 -0.4898 -0.7138 0.6238 0.3183 0.5452 0.2097 0.8116 -29.877 -0.291 1.964 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 387 ASP 166 GLY matches B 414 GLY 169 GLU matches B 446 GLU TRANSFORM 0.6613 -0.7472 -0.0663 -0.5610 -0.4339 -0.7050 0.4981 0.5034 -0.7061 20.518 73.674 -69.361 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 399 GLY D 501 ASP matches D 357 ASP E 367 TYR matches B 326 TYR TRANSFORM -0.8662 -0.1479 -0.4773 0.3893 -0.7986 -0.4591 -0.3132 -0.5835 0.7493 26.408 58.078 140.729 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 405 ASN A 384 ASN matches C 376 ASN A 385 GLU matches C 378 GLU TRANSFORM -0.6105 -0.2424 -0.7540 0.6821 -0.6447 -0.3450 -0.4025 -0.7250 0.5590 55.241 45.891 -27.807 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 374 GLY D 501 ASP matches A 387 ASP E 367 TYR matches B 354 TYR TRANSFORM 0.0124 0.3980 0.9173 0.5782 0.7456 -0.3313 -0.8158 0.5345 -0.2209 34.617 33.667 43.922 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 426 ASP A 260 ASP matches C 349 ASP A 329 ASP matches A 430 ASP TRANSFORM 0.8199 0.1310 0.5573 0.4938 -0.6543 -0.5727 0.2896 0.7448 -0.6012 19.830 35.473 8.654 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 342 GLU C 156 GLU matches A 363 GLU C 194 ASN matches A 337 ASN TRANSFORM -0.7582 0.5594 0.3350 -0.2249 -0.7066 0.6709 0.6120 0.4334 0.6615 51.644 98.106 7.057 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 426 ASP A 260 ASP matches A 349 ASP A 329 ASP matches A 430 ASP TRANSFORM -0.6321 0.5717 -0.5231 -0.3913 0.3473 0.8522 0.6689 0.7434 0.0042 22.085 74.204 -68.674 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 399 GLY D 501 ASP matches C 387 ASP E 367 TYR matches D 418 TYR TRANSFORM 0.7384 0.0993 -0.6670 -0.4679 0.7877 -0.4008 0.4856 0.6080 0.6281 -16.472 -21.223 -67.886 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 428 ALA B 251 GLY matches C 429 GLY B 252 ASP matches C 430 ASP TRANSFORM 0.9643 -0.2648 -0.0016 0.1060 0.3917 -0.9140 0.2427 0.8812 0.4058 -22.653 -1.216 3.274 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 389 VAL A 102 PHE matches A 393 PHE A 169 CYH matches A 380 CYH TRANSFORM -0.4461 -0.5486 0.7071 0.4992 -0.8083 -0.3122 0.7428 0.2137 0.6345 118.425 10.102 10.415 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 342 GLU A 156 GLU matches C 363 GLU A 194 ASN matches C 337 ASN TRANSFORM 0.1149 -0.5319 0.8390 -0.6626 0.5883 0.4636 -0.7401 -0.6092 -0.2848 11.664 -31.814 34.655 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 428 ALA A 251 GLY matches B 429 GLY A 252 ASP matches B 426 ASP TRANSFORM -0.0592 0.1233 -0.9906 0.7253 -0.6765 -0.1275 -0.6859 -0.7261 -0.0493 -7.263 16.924 2.206 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 399 GLY A 501 ASP matches C 387 ASP B 367 TYR matches D 418 TYR TRANSFORM -0.1720 0.9694 0.1752 -0.8511 -0.0567 -0.5219 -0.4960 -0.2389 0.8348 18.957 94.648 55.156 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 430 ASP A 260 ASP matches A 402 ASP A 329 ASP matches A 426 ASP TRANSFORM 0.0347 -0.4173 -0.9081 0.0093 -0.9085 0.4178 -0.9994 -0.0229 -0.0277 34.113 12.300 12.977 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 440 ASP A 56 ILE matches C 441 ILE A 82 TYR matches C 418 TYR TRANSFORM -0.5122 0.2391 -0.8249 -0.2652 0.8695 0.4166 0.8169 0.4321 -0.3819 65.097 34.925 -24.517 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 342 GLU A 156 GLU matches D 363 GLU A 194 ASN matches D 337 ASN TRANSFORM -0.0082 0.6965 0.7176 0.9322 0.2650 -0.2466 -0.3619 0.6669 -0.6514 58.639 76.544 54.997 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 268 THR matches D 369 THR B 393 PHE matches D 352 PHE B 400 CYH matches D 380 CYH TRANSFORM -0.3950 0.8271 -0.3998 -0.0465 -0.4527 -0.8905 -0.9175 -0.3331 0.2173 21.039 118.172 31.395 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 324 ASN A 460 GLY matches B 323 GLY A 461 ASN matches A 356 ASN TRANSFORM 0.6991 -0.6654 -0.2618 -0.2082 0.1609 -0.9648 0.6841 0.7290 -0.0260 26.810 7.391 -79.144 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 428 ALA B 251 GLY matches B 429 GLY B 252 ASP matches B 426 ASP TRANSFORM -0.7648 -0.2562 -0.5911 -0.1235 -0.8422 0.5249 -0.6323 0.4744 0.6125 149.964 62.562 43.375 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 428 ALA A 317 GLY matches D 429 GLY A 318 ASP matches D 426 ASP TRANSFORM -0.0253 0.5409 -0.8407 0.3643 -0.7781 -0.5117 -0.9309 -0.3192 -0.1774 5.924 -11.302 29.703 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 428 ALA A 251 GLY matches A 429 GLY A 252 ASP matches A 426 ASP TRANSFORM 0.6386 -0.7643 -0.0902 -0.7377 -0.6413 0.2110 -0.2191 -0.0682 -0.9733 25.310 109.002 27.225 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 430 ASP A 260 ASP matches C 402 ASP A 329 ASP matches C 426 ASP TRANSFORM 0.6488 -0.3695 0.6652 -0.2004 0.7604 0.6178 -0.7341 -0.5341 0.4193 4.739 21.954 6.495 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 399 GLY A 501 ASP matches D 357 ASP B 367 TYR matches A 355 TYR TRANSFORM -0.5427 0.5739 -0.6132 -0.6186 0.2207 0.7540 0.5681 0.7886 0.2353 19.287 79.233 -64.994 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 399 GLY D 501 ASP matches C 387 ASP E 367 TYR matches D 437 TYR TRANSFORM -0.9898 -0.1191 -0.0777 -0.1419 0.7912 0.5949 -0.0094 0.5999 -0.8000 17.651 -10.526 -11.444 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 440 ASP 166 GLY matches A 323 GLY 169 GLU matches B 330 GLU TRANSFORM 0.3597 -0.6810 0.6379 0.0796 0.7036 0.7062 -0.9297 -0.2032 0.3073 16.036 13.873 9.487 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 429 GLY A 501 ASP matches D 357 ASP B 367 TYR matches A 355 TYR TRANSFORM -0.8031 -0.5958 0.0042 0.5630 -0.7612 -0.3218 0.1949 -0.2561 0.9468 69.146 104.282 61.089 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 400 GLN 328 ASN matches A 398 ASN 409 GLU matches A 394 GLU TRANSFORM 0.1257 -0.4794 0.8685 -0.5046 0.7229 0.4721 -0.8542 -0.4976 -0.1510 36.381 -4.981 30.844 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 428 ALA A 251 GLY matches C 429 GLY A 252 ASP matches C 426 ASP TRANSFORM -0.0749 0.6238 -0.7780 0.9187 -0.2603 -0.2971 -0.3878 -0.7370 -0.5536 32.183 -4.140 10.117 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches D 342 GLU A 260 ARG matches D 412 ARG A 270 LYS matches D 415 LYS TRANSFORM -0.7232 -0.6290 -0.2854 0.6580 -0.5019 -0.5613 0.2098 -0.5937 0.7769 16.909 -20.751 18.106 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 440 ASP 166 GLY matches C 323 GLY 169 GLU matches D 330 GLU TRANSFORM 0.5024 -0.8480 -0.1690 -0.8624 -0.5054 -0.0278 -0.0619 0.1597 -0.9852 30.667 35.150 -27.155 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 402 ASP A 68 ALA matches D 423 ALA A 72 LEU matches D 396 LEU TRANSFORM 0.0368 -0.4492 0.8927 0.3870 0.8300 0.4017 -0.9213 0.3307 0.2044 90.566 18.894 35.122 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches C 342 GLU A 260 ARG matches C 412 ARG A 270 LYS matches C 415 LYS TRANSFORM -0.3267 0.8872 0.3257 -0.3630 -0.4360 0.8235 0.8727 0.1508 0.4645 5.769 6.632 -73.322 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 428 ALA B 251 GLY matches A 429 GLY B 252 ASP matches A 426 ASP TRANSFORM 0.1221 -0.9831 -0.1367 -0.3060 0.0938 -0.9474 0.9442 0.1575 -0.2893 39.371 57.800 -74.774 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 429 GLY D 501 ASP matches D 357 ASP E 367 TYR matches A 355 TYR TRANSFORM 0.5298 -0.8469 -0.0458 -0.3603 -0.1759 -0.9161 0.7678 0.5019 -0.3983 25.873 61.598 -72.473 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 399 GLY D 501 ASP matches D 357 ASP E 367 TYR matches A 355 TYR TRANSFORM -0.6009 0.1204 -0.7902 -0.3723 0.8327 0.4099 0.7074 0.5405 -0.4555 92.519 8.025 -2.415 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 342 GLU A 156 GLU matches A 363 GLU A 194 ASN matches A 337 ASN TRANSFORM 0.2303 -0.9308 0.2839 -0.6199 0.0846 0.7801 -0.7502 -0.3556 -0.5575 40.939 140.290 19.534 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 324 ASN A 460 GLY matches D 323 GLY A 461 ASN matches C 356 ASN TRANSFORM 0.0400 -0.4099 -0.9113 0.0397 -0.9106 0.4113 -0.9984 -0.0526 -0.0202 36.776 -4.811 -14.334 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 440 ASP B 56 ILE matches C 441 ILE B 82 TYR matches C 418 TYR TRANSFORM -0.7608 -0.1479 0.6319 -0.2740 -0.8095 -0.5194 0.5883 -0.5683 0.5753 33.779 103.821 95.236 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 316 ARG B 141 THR matches B 318 THR B 235 ASP matches B 357 ASP TRANSFORM 0.5512 -0.7898 -0.2689 -0.2900 0.1208 -0.9494 0.7823 0.6013 -0.1624 6.075 -22.339 -84.711 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 428 ALA B 251 GLY matches C 429 GLY B 252 ASP matches C 426 ASP TRANSFORM -0.1208 0.9598 0.2532 -0.7445 0.0812 -0.6627 -0.6566 -0.2686 0.7048 21.900 86.616 63.140 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 426 ASP A 261 ASP matches A 402 ASP A 329 ASP matches A 430 ASP TRANSFORM 0.5016 -0.5805 -0.6414 0.7767 0.6287 0.0384 0.3809 -0.5175 0.7662 15.587 -28.236 10.249 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 357 ASP 166 GLY matches B 374 GLY 169 GLU matches B 378 GLU TRANSFORM -0.9386 0.3089 -0.1538 0.1462 -0.0476 -0.9881 -0.3126 -0.9499 -0.0005 -10.478 40.405 100.530 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 358 SER B 37 ASN matches B 337 ASN B 45 THR matches A 344 THR TRANSFORM 0.0707 -0.7605 -0.6455 -0.7154 -0.4897 0.4985 -0.6952 0.4266 -0.5786 23.254 106.918 59.174 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 268 THR matches D 369 THR A 393 PHE matches D 352 PHE A 400 CYH matches D 380 CYH TRANSFORM 0.1804 0.3371 -0.9240 0.3955 -0.8850 -0.2457 -0.9006 -0.3211 -0.2930 38.170 85.881 35.310 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 342 GLU B 156 GLU matches B 363 GLU B 194 ASN matches B 337 ASN