*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3894 -0.7261 -0.5666 0.8622 -0.0711 -0.5015 0.3239 -0.6839 0.6538 67.888 61.268 74.992 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 68 GLN A 91 LEU matches A 65 LEU A 133 GLU matches A 74 GLU TRANSFORM -0.5401 0.5964 0.5939 -0.1705 -0.7685 0.6167 0.8242 0.2318 0.5167 -30.826 41.934 -23.523 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 69 GLU A 61 GLU matches A 56 GLU A 162 HIS matches A 71 HIS TRANSFORM 0.3743 0.8722 -0.3149 0.0322 0.3272 0.9444 0.9268 -0.3636 0.0944 48.605 10.572 49.351 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 68 GLN C1091 LEU matches A 65 LEU C1133 GLU matches A 74 GLU TRANSFORM -0.4781 -0.5195 0.7082 0.7325 0.2090 0.6479 -0.4845 0.8285 0.2807 72.569 -13.555 -11.652 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 51 ASP A 68 ALA matches A 50 ALA A 72 LEU matches A 92 LEU TRANSFORM -0.2086 -0.8487 -0.4859 -0.3514 -0.3986 0.8471 -0.9127 0.3475 -0.2151 119.355 42.631 53.174 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 68 GLN B 591 LEU matches A 65 LEU B 633 GLU matches A 74 GLU TRANSFORM 0.6035 -0.2482 0.7577 -0.5132 -0.8483 0.1309 0.6103 -0.4678 -0.6393 39.390 -63.550 -122.957 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 50 ALA B 182 GLY matches A 7 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.2008 0.3236 -0.9246 0.4085 0.8302 0.3793 0.8904 -0.4539 0.0346 48.913 14.135 76.486 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 68 GLN A 91 LEU matches A 65 LEU A 133 GLU matches A 74 GLU TRANSFORM 0.2587 -0.9361 -0.2384 0.3247 0.3167 -0.8912 0.9097 0.1531 0.3859 43.038 -10.974 18.163 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 51 ASP 595 GLU matches A 2 GLU 713 TYR matches A 0 TYR TRANSFORM -0.7127 -0.4095 0.5695 -0.4212 0.8991 0.1194 -0.5609 -0.1548 -0.8133 46.401 18.986 86.172 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 68 GLN A 91 LEU matches A 72 LEU A 133 GLU matches A 74 GLU TRANSFORM -0.7392 0.4293 0.5190 0.3227 0.9021 -0.2865 -0.5912 -0.0443 -0.8053 49.885 14.789 59.552 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 68 GLN C1091 LEU matches A 72 LEU C1133 GLU matches A 74 GLU TRANSFORM 0.2134 -0.9587 -0.1881 0.8222 0.2803 -0.4954 0.5277 -0.0489 0.8480 116.054 43.384 42.546 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 68 GLN B 591 LEU matches A 72 LEU B 633 GLU matches A 74 GLU TRANSFORM 0.6451 -0.1209 -0.7545 0.7579 0.2269 0.6117 0.0973 -0.9664 0.2380 82.789 26.775 184.095 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 69 GLU 70 HIS matches A 67 HIS 281 HIS matches A 103 HIS TRANSFORM -0.0741 0.2673 -0.9608 0.3317 -0.9019 -0.2765 -0.9405 -0.3392 -0.0218 5.046 29.754 46.875 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 37 PRO A 272 LEU matches A 38 LEU A 276 ARG matches A 35 ARG TRANSFORM -0.5815 -0.0541 0.8117 -0.8078 -0.0793 -0.5840 0.0960 -0.9954 0.0024 80.742 130.069 99.260 Match found in 1bib_c00 BIRA BIFUNCTIONAL PROTEIN (ACTS AS B Pattern 1bib_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 118 ARG matches A 28 ARG 183 LYS matches A 23 LYS 317 ARG matches A 3 ARG TRANSFORM -0.2961 0.6812 -0.6695 0.9283 0.0402 -0.3697 -0.2249 -0.7310 -0.6442 -28.426 -3.763 32.000 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A -1 ASP 166 GLY matches A 39 GLY 169 GLU matches A 26 GLU TRANSFORM 0.2868 0.1390 0.9478 -0.9574 0.0063 0.2888 0.0342 -0.9903 0.1349 -13.377 11.015 39.901 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 86 PRO A 272 LEU matches A 87 LEU A 276 ARG matches A 28 ARG TRANSFORM 0.6777 0.3819 -0.6284 -0.7264 0.4809 -0.4910 0.1147 0.7892 0.6033 -36.690 18.504 -9.430 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches A 103 HIS A 79 ARG matches A 45 ARG A 86 ARG matches A 106 ARG TRANSFORM -0.7623 -0.2972 -0.5750 0.2245 -0.9546 0.1958 -0.6071 0.0201 0.7944 23.792 20.167 2.351 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 34 HIS 67 GLY matches A 43 GLY TRANSFORM -0.4768 -0.7983 0.3678 0.1735 -0.4957 -0.8510 0.8617 -0.3420 0.3748 47.120 4.186 29.548 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 51 ASP 260 GLU matches A 2 GLU 370 TYR matches A 0 TYR TRANSFORM 0.0495 -0.1471 -0.9879 -0.7460 -0.6631 0.0614 -0.6641 0.7340 -0.1426 53.438 87.330 40.319 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 34 HIS B 102 ASP matches A 115 ASP B 193 GLY matches A 39 GLY TRANSFORM -0.5629 -0.5382 0.6273 -0.5988 -0.2576 -0.7583 0.5697 -0.8025 -0.1772 64.441 68.246 92.043 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 34 HIS C 102 ASP matches A 115 ASP C 193 GLY matches A 39 GLY