*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9014 0.4203 0.1041 0.2042 -0.2006 -0.9582 0.3819 -0.8849 0.2666 -37.440 31.713 13.192 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 23 GLU A 61 GLU matches A 15 GLU A 162 HIS matches A 2 HIS TRANSFORM 0.0370 0.4066 -0.9128 0.2559 -0.8869 -0.3847 0.9660 0.2194 0.1368 2.015 48.607 4.708 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 111 GLN matches C 48 GLN 294 GLU matches D 43 GLU 304 ARG matches C 45 ARG TRANSFORM -0.4842 0.5600 -0.6723 0.2473 0.8246 0.5087 -0.8393 -0.0800 0.5378 52.390 -24.917 79.090 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 16 ALA matches D 19 ALA 19 HIS matches D 2 HIS 22 HIS matches D 0 HIS TRANSFORM -0.1466 -0.5981 0.7879 0.8836 0.2789 0.3761 0.4447 -0.7513 -0.4876 61.293 16.924 103.975 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 48 GLN A 91 LEU matches A 47 LEU A 133 GLU matches B 43 GLU TRANSFORM 0.3008 -0.8944 -0.3311 -0.9212 -0.1827 -0.3436 -0.2468 -0.4083 0.8788 78.827 65.481 85.002 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 48 GLN A 91 LEU matches B 47 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.4849 -0.6882 -0.5397 -0.7994 0.5990 -0.0456 -0.3547 -0.4093 0.8406 106.274 20.062 63.023 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 48 GLN C1091 LEU matches B 47 LEU C1133 GLU matches A 43 GLU TRANSFORM -0.9109 -0.3700 -0.1824 0.3464 -0.9262 0.1490 0.2241 -0.0725 -0.9719 66.718 90.596 82.477 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 48 GLN A 91 LEU matches A 47 LEU A 133 GLU matches B 43 GLU TRANSFORM -0.2568 -0.9482 0.1871 -0.6239 0.0148 -0.7813 -0.7381 0.3174 0.5954 69.354 34.270 49.701 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 111 GLN matches D 48 GLN 294 GLU matches C 43 GLU 304 ARG matches D 45 ARG TRANSFORM 0.8923 -0.0138 0.4511 -0.1314 0.9483 0.2889 0.4318 0.3171 -0.8444 74.793 4.540 40.079 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 48 GLN B 591 LEU matches B 47 LEU B 633 GLU matches A 43 GLU TRANSFORM 0.5415 -0.1205 0.8320 0.6399 0.7009 -0.3150 0.5452 -0.7030 -0.4567 56.683 0.516 76.694 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 48 GLN C1091 LEU matches A 47 LEU C1133 GLU matches B 43 GLU TRANSFORM 0.3811 -0.7900 0.4803 -0.3795 -0.6074 -0.6979 -0.8430 -0.0837 0.5313 89.423 62.415 64.908 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches D 0 HIS C 50 GLU matches D 43 GLU C 113 GLN matches D 26 GLN TRANSFORM 0.4947 -0.7836 0.3758 0.3928 0.5873 0.7077 0.7753 0.2025 -0.5983 83.561 -67.083 -33.603 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches D 0 HIS A 50 GLU matches D 43 GLU A 113 GLN matches D 26 GLN TRANSFORM 0.9723 0.0079 0.2337 -0.0996 -0.8903 0.4444 -0.2116 0.4554 0.8648 23.592 91.689 48.154 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 48 GLN A 91 LEU matches B 47 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.4250 0.8292 -0.3630 0.8796 0.2835 -0.3820 0.2139 0.4816 0.8499 22.051 -66.255 -30.481 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches D 0 HIS B 50 GLU matches D 43 GLU B 113 GLN matches D 26 GLN TRANSFORM -0.4250 0.8292 -0.3630 0.8796 0.2835 -0.3820 0.2139 0.4816 0.8499 22.051 -66.255 -30.481 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches D 0 HIS B 50 GLU matches D 43 GLU B 113 GLN matches D 26 GLN TRANSFORM -0.4405 0.7475 -0.4972 -0.8865 -0.2747 0.3723 -0.1418 -0.6048 -0.7837 29.054 60.584 71.013 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches D 0 HIS D 50 GLU matches D 43 GLU D 113 GLN matches D 26 GLN TRANSFORM -0.7986 -0.4881 -0.3522 -0.0349 0.6216 -0.7825 -0.6009 0.6126 0.5134 123.303 27.229 27.406 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 48 GLN B 591 LEU matches A 47 LEU B 633 GLU matches B 43 GLU TRANSFORM 0.7833 0.5528 0.2842 0.4966 -0.2814 -0.8211 0.3740 -0.7843 0.4949 -8.600 16.789 24.261 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 34 GLU B 67 ARG matches A 45 ARG B 86 HIS matches B 2 HIS