*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5631 -0.8182 0.1161 -0.7882 -0.5740 -0.2221 -0.2484 -0.0336 0.9681 59.324 88.442 81.942 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 39 GLN A 91 LEU matches D 36 LEU A 133 GLU matches D 68 GLU TRANSFORM -0.5005 0.2735 -0.8214 -0.1721 0.8984 0.4040 -0.8484 -0.3436 0.4026 60.442 7.333 76.000 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 39 GLN C1091 LEU matches D 36 LEU C1133 GLU matches D 68 GLU TRANSFORM -0.1766 -0.4992 -0.8483 -0.5849 0.7464 -0.3175 -0.7916 -0.4401 0.4238 58.508 24.003 102.388 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 39 GLN A 91 LEU matches D 36 LEU A 133 GLU matches D 68 GLU TRANSFORM 0.4023 -0.8733 0.2746 0.3449 0.4225 0.8382 0.8481 0.2425 -0.4711 115.724 28.983 27.445 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 39 GLN B 591 LEU matches D 36 LEU B 633 GLU matches D 68 GLU TRANSFORM -0.0763 -0.5314 -0.8437 -0.9386 -0.2473 0.2406 0.3365 -0.8102 0.4799 55.585 29.645 65.054 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 28 ASP B 354 GLU matches B 74 GLU B 421 ASP matches D 28 ASP TRANSFORM -0.9480 0.0019 0.3183 -0.2002 0.7738 -0.6010 0.2474 0.6335 0.7331 26.045 56.183 -12.911 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 88 ASP A 246 ASP matches C 86 ASP A 275 HIS matches A 92 HIS TRANSFORM -0.6916 0.5480 0.4705 -0.3884 0.2671 -0.8819 0.6089 0.7927 -0.0281 15.139 12.666 8.132 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches D 28 ASP B 354 GLU matches D 74 GLU B 421 ASP matches B 28 ASP TRANSFORM 0.6919 -0.0111 -0.7219 0.4951 0.7350 0.4633 -0.5254 0.6779 -0.5141 25.797 18.820 20.966 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches D 88 ASP A 246 ASP matches B 86 ASP A 275 HIS matches D 92 HIS TRANSFORM 0.0126 0.1973 0.9803 -0.9389 0.3394 -0.0563 0.3438 0.9197 -0.1896 -3.011 89.169 -36.008 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches C 89 GLU A 126 LYS matches A 99 LYS A 171 ALA matches C 85 ALA TRANSFORM -0.3525 -0.0510 -0.9344 -0.8622 0.4059 0.3031 -0.3638 -0.9125 0.1871 75.043 73.681 43.469 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches C 89 GLU B 126 LYS matches A 99 LYS B 171 ALA matches C 85 ALA TRANSFORM 0.8516 0.5210 0.0580 -0.2089 0.2359 0.9491 -0.4807 0.8203 -0.3097 3.916 -28.000 36.861 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 28 ASP B 354 GLU matches A 74 GLU B 421 ASP matches C 28 ASP TRANSFORM 0.9798 -0.1954 -0.0427 0.1600 0.8939 -0.4186 -0.1200 -0.4034 -0.9071 14.583 -3.381 2.954 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 61 GLY A 501 ASP matches C 24 ASP B 367 TYR matches D 35 TYR TRANSFORM 0.4824 -0.3852 -0.7867 -0.5796 0.5330 -0.6164 -0.6568 -0.7533 -0.0338 20.281 36.594 44.699 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 49 ASP 166 GLY matches C 61 GLY 169 GLU matches C 91 GLU TRANSFORM 0.8234 -0.2060 0.5288 0.4504 -0.3296 -0.8298 -0.3452 -0.9214 0.1786 16.394 121.387 9.452 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 89 GLU A 126 LYS matches C 99 LYS A 171 ALA matches A 85 ALA TRANSFORM -0.1114 0.8177 -0.5648 0.2117 0.5748 0.7905 -0.9710 0.0314 0.2371 36.731 9.396 85.282 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 39 GLN A 91 LEU matches C 36 LEU A 133 GLU matches C 68 GLU TRANSFORM -0.6045 0.0623 -0.7942 0.7141 -0.3995 -0.5749 0.3531 0.9146 -0.1970 69.201 111.638 -1.312 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 89 GLU B 126 LYS matches C 99 LYS B 171 ALA matches A 85 ALA TRANSFORM -0.2712 0.0070 0.9625 0.6391 -0.7465 0.1855 -0.7198 -0.6654 -0.1980 25.145 71.762 69.025 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 88 ASP A 246 ASP matches D 86 ASP A 275 HIS matches B 92 HIS TRANSFORM -0.0268 -0.3781 0.9254 0.8005 0.5463 0.2464 0.5987 -0.7474 -0.2880 -7.187 -8.809 37.017 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 49 ASP 166 GLY matches B 61 GLY 169 GLU matches B 91 GLU TRANSFORM 0.1335 0.5067 0.8517 0.6449 0.6082 -0.4629 0.7525 -0.6111 0.2456 1.108 25.776 65.355 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 28 ASP A 354 GLU matches B 74 GLU A 421 ASP matches D 28 ASP TRANSFORM 0.8050 -0.0176 -0.5930 -0.3951 -0.7616 -0.5137 0.4426 -0.6478 0.6201 40.282 98.209 25.005 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches C 88 ASP A 246 ASP matches A 86 ASP A 275 HIS matches C 92 HIS TRANSFORM 0.4837 -0.8361 0.2589 -0.8598 -0.3985 0.3193 0.1638 0.3770 0.9116 51.605 69.926 -68.001 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 61 GLY D 501 ASP matches C 24 ASP E 367 TYR matches D 35 TYR TRANSFORM -0.4146 -0.8167 -0.4014 0.5483 -0.5763 0.6060 0.7263 -0.0312 -0.6867 79.867 44.743 102.297 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 39 GLN A 91 LEU matches A 36 LEU A 133 GLU matches A 68 GLU TRANSFORM -0.8615 -0.4965 -0.1065 0.4319 -0.6060 -0.6680 -0.2671 0.6215 -0.7365 53.885 88.968 66.589 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 28 ASP A 354 GLU matches A 74 GLU A 421 ASP matches C 28 ASP TRANSFORM 0.9575 -0.2505 0.1430 0.0165 -0.4475 -0.8941 -0.2880 -0.8585 0.4244 20.677 106.642 120.601 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches D 92 HIS B 200 ASP matches D 102 ASP B 229 LYS matches D 44 LYS TRANSFORM -0.1498 0.0528 -0.9873 0.9686 0.2081 -0.1358 -0.1983 0.9767 0.0823 -5.301 71.153 5.272 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches D 92 HIS A 200 ASP matches D 102 ASP A 229 LYS matches D 44 LYS TRANSFORM 0.1191 -0.8290 -0.5465 -0.9692 -0.2165 0.1172 0.2155 -0.5157 0.8292 54.639 72.397 106.116 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches D 92 HIS C 200 ASP matches D 102 ASP C 229 LYS matches D 44 LYS TRANSFORM 0.7119 0.6257 -0.3189 0.0035 0.4510 0.8925 -0.7023 0.6365 -0.3189 -33.615 36.271 27.709 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches D 92 HIS D 200 ASP matches D 102 ASP D 229 LYS matches D 44 LYS TRANSFORM 0.7251 -0.5292 -0.4407 0.0263 -0.6182 0.7856 0.6882 0.5812 0.4343 40.230 68.090 22.144 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches D 28 ASP A 354 GLU matches D 74 GLU A 421 ASP matches B 28 ASP TRANSFORM 0.8126 -0.2673 0.5179 -0.4009 -0.9014 0.1637 -0.4231 0.3407 0.8396 38.280 63.665 20.466 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches C 39 GLN C1091 LEU matches C 36 LEU C1133 GLU matches C 68 GLU TRANSFORM 0.8408 0.5054 0.1939 0.3106 -0.7438 0.5918 -0.4433 0.4374 0.7824 2.412 37.206 43.838 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 39 GLN A 91 LEU matches C 36 LEU A 133 GLU matches C 68 GLU TRANSFORM -0.2720 0.8716 -0.4080 -0.8291 -0.4274 -0.3605 0.4885 -0.2402 -0.8388 84.749 88.125 75.370 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches C 39 GLN B 591 LEU matches C 36 LEU B 633 GLU matches C 68 GLU TRANSFORM 0.3323 0.5415 -0.7722 -0.7655 0.6332 0.1146 -0.5510 -0.5530 -0.6249 50.112 69.004 79.643 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 28 ASP 264 GLU matches B 68 GLU 328 ASP matches A 28 ASP TRANSFORM 0.1311 0.9180 -0.3743 0.7133 -0.3496 -0.6074 0.6885 0.1874 0.7007 -8.476 15.988 -47.247 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 92 HIS C 646 ASP matches C 86 ASP C 739 GLY matches C 61 GLY TRANSFORM -0.6336 0.1217 -0.7641 -0.6794 0.3848 0.6247 -0.3701 -0.9149 0.1611 0.618 -24.898 21.907 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 92 HIS B 646 ASP matches C 86 ASP B 739 GLY matches C 61 GLY TRANSFORM -0.1308 0.2674 -0.9547 0.8967 0.4427 0.0012 -0.4230 0.8559 0.2977 53.600 62.410 58.893 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches C 92 HIS B 200 ASP matches C 102 ASP B 229 LYS matches C 44 LYS TRANSFORM 0.9852 -0.0608 0.1600 0.1457 -0.1925 -0.9704 -0.0898 -0.9794 0.1808 -27.011 129.169 60.146 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches C 92 HIS A 200 ASP matches C 102 ASP A 229 LYS matches C 44 LYS TRANSFORM 0.5522 0.8278 -0.0989 -0.1271 0.2008 0.9714 -0.8240 0.5238 -0.2161 -2.940 13.477 98.295 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches C 92 HIS C 200 ASP matches C 102 ASP C 229 LYS matches C 44 LYS TRANSFORM 0.3236 -0.6154 -0.7187 -0.8948 -0.4459 -0.0211 0.3075 -0.6500 0.6950 35.566 81.665 28.905 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches C 92 HIS D 200 ASP matches C 102 ASP D 229 LYS matches C 44 LYS TRANSFORM -0.7121 -0.2420 -0.6591 -0.4954 -0.4919 0.7159 0.4975 -0.8363 -0.2304 63.508 78.241 116.168 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 92 HIS B 200 ASP matches A 102 ASP B 229 LYS matches A 44 LYS TRANSFORM -0.2966 -0.5047 0.8107 0.3273 0.7438 0.5828 0.8972 -0.4382 0.0555 20.559 -4.352 80.319 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 39 GLN A 91 LEU matches A 36 LEU A 133 GLU matches A 68 GLU TRANSFORM -0.7862 0.6096 -0.1017 0.4778 0.4952 -0.7256 0.3919 0.6190 0.6806 -9.675 65.485 -7.426 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 92 HIS D 200 ASP matches A 102 ASP D 229 LYS matches A 44 LYS TRANSFORM -0.3786 -0.8553 0.3538 0.8782 -0.2112 0.4291 0.2922 -0.4732 -0.8311 38.619 34.088 136.723 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 92 HIS C 200 ASP matches A 102 ASP C 229 LYS matches A 44 LYS TRANSFORM -0.0096 0.2677 0.9635 0.3569 0.9009 -0.2468 0.9341 -0.3415 0.1042 15.939 19.903 51.649 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 39 GLN C1091 LEU matches A 36 LEU C1133 GLU matches A 68 GLU TRANSFORM -0.4218 0.0030 0.9067 -0.8878 0.2019 -0.4137 0.1843 0.9794 0.0825 -40.527 108.839 5.074 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 92 HIS A 200 ASP matches A 102 ASP A 229 LYS matches A 44 LYS TRANSFORM 0.4895 -0.8437 -0.2204 -0.1073 -0.3091 0.9450 0.8654 0.4389 0.2418 18.811 -12.138 -42.703 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 89 GLU A 61 GLU matches C 91 GLU A 162 HIS matches A 92 HIS TRANSFORM -0.1941 -0.8714 -0.4505 0.1512 0.4272 -0.8914 -0.9693 0.2411 -0.0488 134.316 72.921 48.917 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 39 GLN B 591 LEU matches A 36 LEU B 633 GLU matches A 68 GLU TRANSFORM -0.4399 -0.5406 0.7171 0.8980 -0.2716 0.3462 -0.0076 -0.7962 -0.6050 23.540 -3.377 88.340 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 28 ASP B 354 GLU matches C 74 GLU B 421 ASP matches A 28 ASP TRANSFORM -0.3135 -0.8437 0.4358 -0.4057 -0.2960 -0.8648 -0.8586 0.4479 0.2495 23.116 34.176 -19.312 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 89 GLU A 61 GLU matches B 91 GLU A 162 HIS matches D 92 HIS TRANSFORM 0.5068 0.3969 -0.7653 -0.1987 0.9176 0.3443 -0.8389 0.0224 -0.5439 56.852 -27.019 29.811 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 19 GLY B 17 GLN matches B 71 GLN B 140 GLU matches B 69 GLU TRANSFORM 0.7842 0.2485 0.5686 -0.5975 0.5501 0.5835 0.1678 0.7973 -0.5799 -19.318 3.317 18.053 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches D 28 ASP A 233 GLU matches D 74 GLU A 300 ASN matches B 72 ASN TRANSFORM 0.8973 -0.4002 -0.1865 0.4350 0.8737 0.2180 -0.0757 0.2768 -0.9580 82.063 -3.496 28.633 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 23 GLU A 156 GLU matches A 69 GLU A 194 ASN matches B 41 ASN TRANSFORM -0.4436 0.8287 0.3413 0.8571 0.2809 0.4318 -0.2619 -0.4841 0.8349 -39.019 -20.436 -26.159 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 89 GLU A 61 GLU matches A 91 GLU A 162 HIS matches C 92 HIS TRANSFORM -0.3051 -0.1121 -0.9457 0.8892 -0.3889 -0.2408 0.3408 0.9144 -0.2184 10.155 11.609 -22.941 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 92 HIS B 646 ASP matches A 86 ASP B 739 GLY matches A 61 GLY TRANSFORM 0.1582 0.8956 -0.4157 0.6855 -0.4026 -0.6066 0.7107 0.1890 0.6776 -60.459 18.395 -8.419 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 92 HIS D 646 ASP matches C 86 ASP D 739 GLY matches C 61 GLY TRANSFORM 0.7713 -0.1169 0.6257 -0.6120 -0.4063 0.6785 -0.1749 0.9062 0.3849 -40.570 19.055 -34.454 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 92 HIS B 646 ASP matches D 86 ASP B 739 GLY matches D 61 GLY TRANSFORM 0.2250 0.8427 -0.4890 -0.9470 0.3073 0.0938 -0.2293 -0.4420 -0.8672 -37.303 12.640 12.442 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 89 GLU A 61 GLU matches D 91 GLU A 162 HIS matches B 92 HIS TRANSFORM 0.4152 0.7811 0.4663 -0.5305 0.6243 -0.5734 0.7390 0.0093 -0.6736 0.897 45.597 79.414 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 39 GLN A 91 LEU matches B 36 LEU A 133 GLU matches B 68 GLU TRANSFORM -0.5962 -0.2802 -0.7524 -0.5315 -0.5646 0.6314 0.6017 -0.7764 -0.1877 44.840 18.477 66.869 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches C 28 ASP A 233 GLU matches C 74 GLU A 300 ASN matches A 72 ASN TRANSFORM 0.8978 0.1848 -0.3997 -0.1443 0.9810 0.1293 -0.4160 0.0584 -0.9075 48.202 55.121 67.612 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 24 ASP 264 GLU matches C 69 GLU 328 ASP matches A 28 ASP TRANSFORM 0.9068 -0.3148 0.2805 0.0741 -0.5360 -0.8410 -0.4151 -0.7833 0.4627 1.172 44.127 74.561 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 28 ASP A 233 GLU matches B 74 GLU A 300 ASN matches D 72 ASN TRANSFORM 0.0612 -0.9724 -0.2253 0.6061 0.2155 -0.7656 -0.7930 0.0897 -0.6026 74.209 36.940 50.301 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 94 ALA A 257 ALA matches C 57 ALA A 328 ASP matches C 62 ASP TRANSFORM -0.4877 0.2027 0.8491 0.0373 0.9766 -0.2117 0.8722 0.0716 0.4839 40.840 52.887 15.163 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 24 ASP 264 GLU matches B 69 GLU 328 ASP matches D 28 ASP TRANSFORM 0.6347 -0.7023 0.3224 -0.7593 -0.4893 0.4291 0.1436 0.5171 0.8438 44.383 72.392 -72.591 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 B 61 GLY D 501 ASP matches C 28 ASP E 367 TYR matches D 35 TYR TRANSFORM 0.2167 0.9743 -0.0615 0.7799 -0.2107 -0.5894 0.5873 -0.0797 0.8055 2.198 23.492 12.359 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 94 ALA A 257 ALA matches D 57 ALA A 328 ASP matches D 62 ASP TRANSFORM 0.2587 0.4952 -0.8293 -0.3415 0.8500 0.4010 -0.9036 -0.1795 -0.3890 53.932 51.923 61.578 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 24 ASP 264 GLU matches B 68 GLU 328 ASP matches A 28 ASP TRANSFORM -0.6188 -0.2378 0.7487 -0.0336 -0.9442 -0.3277 -0.7848 0.2280 -0.5763 -0.538 54.281 35.574 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 74 GLU A 319 ASP matches A 28 ASP A 359 ARG matches B 42 ARG TRANSFORM -0.2685 0.3530 -0.8963 0.8568 0.5127 -0.0548 -0.4402 0.7826 0.4401 28.700 -1.326 11.222 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 28 ASP A 233 GLU matches A 74 GLU A 300 ASN matches C 72 ASN TRANSFORM 0.3998 0.5168 -0.7570 -0.7819 0.6232 0.0125 -0.4783 -0.5869 -0.6533 35.594 42.239 99.984 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 28 ASP A 354 GLU matches C 74 GLU A 421 ASP matches A 28 ASP TRANSFORM 0.0520 -0.9712 0.2324 -0.1313 0.2240 0.9657 0.9900 0.0807 0.1159 71.733 8.167 6.239 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 94 ALA A 257 ALA matches B 57 ALA A 328 ASP matches B 62 ASP TRANSFORM 0.6081 0.2522 0.7527 -0.7609 0.4553 0.4622 0.2262 0.8539 -0.4688 2.672 74.406 59.243 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches B 92 HIS B 200 ASP matches B 102 ASP B 229 LYS matches B 44 LYS TRANSFORM 0.5859 0.1610 -0.7942 0.4019 -0.9088 0.1123 0.7036 0.3850 0.5972 -0.974 21.289 -34.692 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 24 ASP 166 GLY matches C 34 GLY 169 GLU matches C 74 GLU TRANSFORM 0.0802 -0.6207 0.7799 0.7696 -0.4586 -0.4442 -0.6334 -0.6359 -0.4409 11.052 68.751 73.294 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches B 92 HIS D 200 ASP matches B 102 ASP D 229 LYS matches B 44 LYS TRANSFORM -0.2340 0.9711 -0.0475 -0.9699 -0.2299 0.0798 -0.0666 -0.0648 -0.9957 16.187 35.573 61.219 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 94 ALA A 257 ALA matches A 57 ALA A 328 ASP matches A 62 ASP TRANSFORM -0.4069 0.8340 0.3726 -0.3865 0.2124 -0.8975 0.8277 0.5093 -0.2359 -4.849 57.020 69.336 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches B 92 HIS C 200 ASP matches B 102 ASP C 229 LYS matches B 44 LYS TRANSFORM -0.9283 -0.0448 0.3691 0.3702 -0.2039 0.9063 -0.0347 -0.9780 -0.2059 -1.708 85.928 75.250 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 92 HIS A 200 ASP matches B 102 ASP A 229 LYS matches B 44 LYS TRANSFORM -0.8221 0.4530 -0.3447 0.5693 0.6477 -0.5063 0.0061 0.6125 0.7904 -3.084 8.190 -38.748 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 49 ASP 166 GLY matches A 73 GLY 169 GLU matches A 80 GLU TRANSFORM 0.2815 0.6206 0.7318 -0.7870 -0.2870 0.5461 -0.5490 0.7297 -0.4076 -5.031 65.872 21.747 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 24 ASP A 260 ASP matches B 49 ASP A 329 ASP matches A 28 ASP TRANSFORM 0.9952 -0.0342 -0.0916 -0.0203 0.8442 -0.5357 -0.0957 -0.5350 -0.8394 7.920 0.778 7.155 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 61 GLY A 501 ASP matches C 28 ASP B 367 TYR matches D 35 TYR TRANSFORM 0.0116 0.9782 -0.2072 -0.2022 -0.2007 -0.9586 0.9793 -0.0530 -0.1955 -2.136 28.247 91.303 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 88 ASP D 246 ASP matches D 86 ASP D 275 HIS matches B 92 HIS TRANSFORM 0.1357 0.1210 -0.9833 0.2728 0.9496 0.1545 -0.9525 0.2892 -0.0958 94.739 -24.377 17.149 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 62 ASP A 68 ALA matches A 65 ALA A 72 LEU matches A 64 LEU TRANSFORM -0.6041 -0.5397 0.5864 -0.5636 -0.2310 -0.7931 -0.5634 0.8096 0.1646 92.599 49.776 28.759 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 79 GLN C1091 LEU matches D 64 LEU C1133 GLU matches D 75 GLU TRANSFORM 0.3941 0.1066 0.9128 -0.3194 0.9472 0.0273 0.8618 0.3023 -0.4074 48.838 -19.304 -6.860 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 62 ASP A 68 ALA matches D 65 ALA A 72 LEU matches D 64 LEU TRANSFORM -0.9422 -0.2740 0.1928 -0.2169 0.0603 -0.9743 -0.2554 0.9598 0.1162 76.249 48.059 -7.386 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 62 ASP A 68 ALA matches C 58 ALA A 72 LEU matches C 60 LEU TRANSFORM -0.5860 0.5389 0.6051 0.7914 0.2203 0.5702 -0.1740 -0.8130 0.5556 38.853 -6.509 56.202 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches C 79 GLN C1091 LEU matches C 64 LEU C1133 GLU matches C 75 GLU TRANSFORM -0.9045 -0.0975 -0.4151 -0.0345 -0.9535 0.2993 0.4250 -0.2850 -0.8591 91.423 26.992 46.587 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 62 ASP A 68 ALA matches C 65 ALA A 72 LEU matches C 64 LEU TRANSFORM -0.2103 0.2690 0.9399 0.9713 -0.0516 0.2320 -0.1109 -0.9618 0.2504 52.036 -0.018 54.986 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 62 ASP A 68 ALA matches D 58 ALA A 72 LEU matches D 60 LEU TRANSFORM 0.5225 0.5595 -0.6434 0.8217 -0.1288 0.5552 -0.2278 0.8188 0.5270 -12.471 -17.000 -23.450 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 24 ASP 166 GLY matches C 34 GLY 169 GLU matches C 30 GLU TRANSFORM 0.8458 -0.2534 0.4695 -0.2133 -0.9672 -0.1378 -0.4890 -0.0164 0.8721 -4.725 50.235 13.813 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 74 GLU B 319 ASP matches A 28 ASP B 359 ARG matches B 42 ARG TRANSFORM 0.0503 -0.1876 0.9809 -0.8839 -0.4657 -0.0437 -0.4650 0.8648 0.1893 47.904 70.347 49.333 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 79 GLN A 91 LEU matches D 64 LEU A 133 GLU matches D 75 GLU TRANSFORM 0.8253 -0.5375 -0.1733 0.0452 -0.2430 0.9690 0.5629 0.8075 0.1763 82.359 0.018 16.612 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 79 GLN C1091 LEU matches A 64 LEU C1133 GLU matches A 75 GLU TRANSFORM 0.8891 0.3851 0.2474 -0.4283 0.5093 0.7465 -0.1615 0.7696 -0.6177 13.748 45.394 48.281 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 79 GLN A 91 LEU matches D 64 LEU A 133 GLU matches D 75 GLU TRANSFORM 0.7820 0.5866 0.2107 0.1363 0.1689 -0.9762 0.6082 -0.7921 -0.0521 59.520 37.699 70.252 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 79 GLN B 591 LEU matches D 64 LEU B 633 GLU matches D 75 GLU TRANSFORM -0.9792 0.1953 -0.0545 0.0419 0.4577 0.8881 -0.1984 -0.8674 0.4564 55.608 -3.396 85.562 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 79 GLN A 91 LEU matches C 64 LEU A 133 GLU matches C 75 GLU TRANSFORM 0.4190 -0.2044 -0.8847 -0.1465 -0.9768 0.1564 0.8961 -0.0641 0.4392 56.543 121.966 19.787 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 24 ASP 264 GLU matches D 69 GLU 328 ASP matches B 28 ASP TRANSFORM -0.2448 -0.3753 -0.8940 -0.7529 -0.5073 0.4192 0.6109 -0.7757 0.1583 86.158 70.416 78.961 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 79 GLN A 91 LEU matches C 64 LEU A 133 GLU matches C 75 GLU TRANSFORM -0.2104 -0.5784 -0.7881 0.9757 -0.1752 -0.1319 0.0618 0.7967 -0.6012 139.012 37.971 48.099 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches C 79 GLN B 591 LEU matches C 64 LEU B 633 GLU matches C 75 GLU TRANSFORM -0.9611 0.0045 -0.2760 0.1985 -0.6834 -0.7025 0.1918 0.7300 -0.6560 88.167 49.403 -10.837 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 75 GLU A 156 GLU matches B 31 GLU A 194 ASN matches D 72 ASN TRANSFORM -0.8578 0.4431 -0.2605 0.4394 0.8951 0.0755 -0.2667 0.0497 0.9625 59.031 31.535 150.396 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D 73 GLY F 144 GLU matches D 74 GLU F 164 GLU matches D 75 GLU TRANSFORM -0.2280 -0.9694 0.0914 -0.9371 0.2440 0.2495 0.2642 0.0287 0.9640 67.309 12.021 88.309 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches D 88 ASP D 246 ASP matches B 86 ASP D 275 HIS matches D 92 HIS TRANSFORM -0.4243 0.6761 0.6023 -0.8357 -0.5486 0.0271 -0.3487 0.4918 -0.7978 35.619 137.912 131.406 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D 73 GLY C 144 GLU matches D 74 GLU C 164 GLU matches D 75 GLU TRANSFORM -0.6160 -0.6569 -0.4348 -0.7800 0.4316 0.4531 0.1100 -0.6183 0.7782 33.262 26.114 11.298 Match found in 2dw7_c32 BLL6730 PROTEIN Pattern 2dw7_c32 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 182 LYS matches B 37 LYS A 184 LYS matches B 33 LYS A 345 ASP matches C 28 ASP TRANSFORM 0.3681 -0.5595 -0.7426 0.8382 0.5453 0.0046 -0.4024 0.6241 -0.6697 104.943 47.113 123.756 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D 73 GLY D 144 GLU matches D 74 GLU D 164 GLU matches D 75 GLU TRANSFORM 0.6440 -0.0253 0.7646 -0.5644 -0.6905 0.4524 -0.5165 0.7229 0.4590 40.479 31.427 -18.258 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 75 GLU A 156 GLU matches C 31 GLU A 194 ASN matches A 72 ASN TRANSFORM 0.9484 -0.1110 -0.2969 0.3169 0.3034 0.8986 0.0097 0.9464 -0.3229 46.862 45.110 43.430 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 88 ASP B 246 ASP matches D 86 ASP B 275 HIS matches B 92 HIS TRANSFORM -0.6141 0.3942 -0.6837 0.7638 0.5148 -0.3893 -0.1985 0.7613 0.6173 60.787 54.904 27.729 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 79 GLN A 91 LEU matches A 64 LEU A 133 GLU matches A 75 GLU TRANSFORM 0.4880 -0.1771 -0.8547 0.7197 -0.4723 0.5089 0.4938 0.8635 0.1030 79.488 29.335 42.404 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 79 GLN A 91 LEU matches A 64 LEU A 133 GLU matches A 75 GLU TRANSFORM -0.5439 0.5939 -0.5929 -0.6427 0.1595 0.7493 -0.5395 -0.7886 -0.2950 102.489 13.808 87.906 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 79 GLN B 591 LEU matches A 64 LEU B 633 GLU matches A 75 GLU TRANSFORM -0.2123 0.5837 0.7837 -0.5502 -0.7342 0.3978 -0.8076 0.3468 -0.4770 20.548 118.514 52.430 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 28 ASP 264 GLU matches C 69 GLU 328 ASP matches B 28 ASP TRANSFORM 0.2522 -0.4686 0.8467 -0.0764 -0.8819 -0.4653 -0.9647 -0.0527 0.2582 41.910 112.052 157.892 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 73 GLY F 144 GLU matches C 74 GLU F 164 GLU matches C 75 GLU TRANSFORM 0.7481 0.5659 -0.3467 -0.0012 -0.5213 -0.8534 0.6636 -0.6388 0.3893 73.170 122.857 133.011 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 73 GLY D 144 GLU matches C 74 GLU D 164 GLU matches C 75 GLU TRANSFORM -0.6088 -0.6848 0.4007 -0.0307 0.5250 0.8506 0.7928 -0.5055 0.3406 69.760 62.643 132.374 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 73 GLY C 144 GLU matches C 74 GLU C 164 GLU matches C 75 GLU TRANSFORM 0.6785 0.2819 -0.6784 -0.6979 -0.0411 -0.7151 0.2295 -0.9586 -0.1689 75.096 46.585 51.527 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 62 ASP A 68 ALA matches A 58 ALA A 72 LEU matches A 60 LEU TRANSFORM -0.8416 0.5015 -0.2005 -0.3657 -0.8023 -0.4718 0.3975 0.3238 -0.8586 41.403 53.789 28.773 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 23 GLU C 156 GLU matches A 69 GLU C 194 ASN matches B 41 ASN TRANSFORM -0.7036 -0.1325 -0.6982 -0.6700 -0.2037 0.7139 0.2368 -0.9700 -0.0545 84.180 38.821 98.513 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches C 79 GLN A 91 LEU matches C 64 LEU A 133 GLU matches C 68 GLU