*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7118 -0.6342 0.3021 0.5449 -0.7699 -0.3322 -0.4432 0.0718 -0.8935 29.018 22.700 21.015 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 41 GLY 169 GLU matches A 66 GLU TRANSFORM -0.8191 -0.2228 -0.5287 0.2611 0.6757 -0.6894 -0.5108 0.7027 0.4953 22.542 6.374 22.678 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 56 ARG B 89 HIS matches A 50 HIS B 119 ASN matches A 61 ASN TRANSFORM 0.8109 0.2188 0.5428 0.2691 0.6842 -0.6779 0.5196 -0.6957 -0.4959 -23.926 5.805 80.200 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 56 ARG A 89 HIS matches A 50 HIS A 119 ASN matches A 61 ASN TRANSFORM 0.1527 -0.8888 -0.4322 -0.0220 0.4342 -0.9006 -0.9880 -0.1470 -0.0467 -0.687 0.023 190.061 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 94 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 66 GLU TRANSFORM -0.1347 0.8129 -0.5667 -0.2010 0.5376 0.8189 -0.9703 -0.2242 -0.0910 -24.010 9.724 190.811 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 94 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.1223 0.0583 0.9908 0.1244 -0.9895 0.0736 -0.9847 -0.1322 -0.1138 -4.925 25.517 189.124 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 94 ALA C 126 LEU matches A 62 LEU C 158 GLU matches A 66 GLU TRANSFORM -0.1513 -0.8441 -0.5144 0.6999 -0.4590 0.5473 0.6981 0.2772 -0.6602 113.577 111.990 126.691 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 33 GLY B 144 GLU matches A 34 GLU B 164 GLU matches A 35 GLU TRANSFORM -0.5251 -0.6218 0.5811 0.8508 -0.3668 0.3763 0.0209 -0.6920 -0.7216 21.843 -3.123 29.676 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 4 ASP 166 GLY matches A 41 GLY 169 GLU matches A 70 GLU TRANSFORM 0.2672 0.8676 0.4195 -0.6897 0.4762 -0.5456 0.6730 0.1435 -0.7256 28.778 72.410 133.402 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 33 GLY F 144 GLU matches A 34 GLU F 164 GLU matches A 35 GLU TRANSFORM 0.7788 -0.4077 -0.4767 -0.4891 0.0813 -0.8684 -0.3928 -0.9095 0.1361 81.505 87.772 204.533 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 33 GLY E 144 GLU matches A 34 GLU E 164 GLU matches A 35 GLU TRANSFORM 0.3080 0.7631 -0.5682 0.8644 0.0252 0.5022 -0.3975 0.6458 0.6518 26.890 85.138 129.670 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 33 GLY C 144 GLU matches A 34 GLU C 164 GLU matches A 35 GLU TRANSFORM -0.8600 0.0349 -0.5091 -0.4082 -0.6457 0.6453 0.3062 -0.7628 -0.5695 43.138 64.776 51.241 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 66 GLU C 596 ARG matches A 89 ARG C 647 ARG matches A 82 ARG TRANSFORM -0.3937 -0.6260 0.6731 -0.8475 -0.0364 -0.5296 -0.3560 0.7789 0.5162 114.201 99.909 121.712 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 33 GLY D 144 GLU matches A 34 GLU D 164 GLU matches A 35 GLU TRANSFORM 0.3972 0.8213 0.4095 -0.8332 0.1357 0.5361 -0.3848 0.5542 -0.7381 20.151 50.408 26.103 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 66 GLU A 596 ARG matches A 89 ARG A 647 ARG matches A 82 ARG TRANSFORM -0.4019 -0.8282 -0.3905 0.9059 -0.2975 -0.3013 -0.1334 0.4749 -0.8699 4.625 -34.341 14.487 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 66 GLU D 596 ARG matches A 89 ARG D 647 ARG matches A 82 ARG TRANSFORM 0.2506 -0.3397 0.9065 0.6899 -0.5943 -0.4134 -0.6792 -0.7290 -0.0854 66.880 38.185 147.358 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 19 GLU B 504 TYR matches A 18 TYR B 540 GLU matches A 22 GLU TRANSFORM 0.8468 -0.0540 0.5291 0.3232 0.8423 -0.4314 0.4223 -0.5363 -0.7307 -17.715 -56.047 33.314 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 66 GLU E 596 ARG matches A 89 ARG E 647 ARG matches A 82 ARG TRANSFORM 0.4544 -0.8855 0.0970 -0.0621 0.0771 0.9951 0.8886 0.4582 0.0200 56.726 48.503 22.372 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 66 GLU B 596 ARG matches A 89 ARG B 647 ARG matches A 82 ARG TRANSFORM 0.2541 -0.9650 -0.0649 0.9641 0.2581 -0.0628 -0.0773 0.0466 -0.9959 123.671 33.273 26.008 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 10 GLY B 175 ARG matches A 16 ARG B 242 TYR matches A 17 TYR TRANSFORM -0.4579 0.8829 -0.1042 -0.1996 -0.2163 -0.9557 0.8663 0.4169 -0.2752 -31.964 -31.104 10.863 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 66 GLU F 596 ARG matches A 89 ARG F 647 ARG matches A 82 ARG TRANSFORM -0.6315 0.3238 0.7045 -0.7598 -0.0770 -0.6456 0.1548 0.9430 -0.2946 3.013 24.124 111.278 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 88 ALA C 126 LEU matches A 85 LEU C 158 GLU matches A 66 GLU TRANSFORM 0.9836 -0.0068 0.1804 -0.1668 0.3475 0.9227 0.0690 0.9376 -0.3407 -33.867 14.844 113.343 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 88 ALA A 126 LEU matches A 85 LEU A 158 GLU matches A 66 GLU TRANSFORM -0.3378 -0.2127 -0.9169 0.9368 -0.1704 -0.3056 0.0912 0.9621 -0.2568 -7.210 -11.716 113.017 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 88 ALA B 126 LEU matches A 85 LEU B 158 GLU matches A 66 GLU TRANSFORM 0.5834 -0.3031 -0.7536 0.7708 -0.0859 0.6312 0.2560 0.9491 -0.1835 39.699 -4.632 9.274 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 50 HIS A 170 GLN matches A 51 GLN A 242 HIS matches A 21 HIS TRANSFORM -0.4493 -0.3433 0.8248 0.5097 -0.8567 -0.0790 -0.7337 -0.3849 -0.5599 80.106 100.687 120.768 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 13 ARG A 451 GLU matches A 7 GLU A 540 GLU matches A 6 GLU