*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4346 -0.5835 0.6860 -0.8597 -0.0420 0.5090 -0.2682 -0.8110 -0.5199 4.125 48.919 51.213 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 50 GLU A 61 GLU matches A 70 GLU A 162 HIS matches A 73 HIS TRANSFORM 0.1448 -0.3304 -0.9327 0.4433 0.8644 -0.2374 0.8846 -0.3791 0.2716 57.782 15.514 69.843 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 17 GLN A 91 LEU matches A 20 LEU A 133 GLU matches A 13 GLU TRANSFORM 0.7337 -0.2544 -0.6301 -0.5371 -0.7851 -0.3084 -0.4162 0.5647 -0.7126 -13.738 58.385 -24.529 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 70 GLU A 65 ARG matches B 53 ARG A 85 HIS matches A 73 HIS TRANSFORM -0.4847 -0.1047 0.8684 -0.6810 -0.5779 -0.4497 0.5489 -0.8094 0.2088 88.390 91.160 -1.346 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 73 HIS B 341 GLU matches B 50 GLU B 356 HIS matches A 71 HIS TRANSFORM 0.1559 -0.6634 0.7318 -0.7433 -0.5667 -0.3554 0.6505 -0.4886 -0.5815 144.074 90.271 31.423 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 73 HIS A 341 GLU matches B 50 GLU A 356 HIS matches A 71 HIS TRANSFORM 0.3471 0.8109 0.4712 0.7995 -0.5185 0.3034 0.4903 0.2714 -0.8282 2.137 28.397 44.145 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 36 CYH D 98 ASN matches A 39 ASN D 99 GLY matches A 38 GLY TRANSFORM -0.3373 -0.8190 -0.4642 -0.8050 0.5066 -0.3088 0.4880 0.2695 -0.8302 103.285 61.468 87.333 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 36 CYH B 98 ASN matches A 39 ASN B 99 GLY matches A 38 GLY TRANSFORM -0.3851 -0.7970 -0.4652 -0.7868 0.5470 -0.2858 0.4823 0.2560 -0.8378 68.475 20.161 87.977 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 36 CYH C 98 ASN matches A 39 ASN C 99 GLY matches A 38 GLY TRANSFORM 0.3742 0.7996 0.4697 0.7853 -0.5426 0.2981 0.4932 0.2573 -0.8310 -33.177 -13.754 44.496 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 36 CYH A 98 ASN matches A 39 ASN A 99 GLY matches A 38 GLY TRANSFORM 0.3559 -0.7921 -0.4960 0.7751 0.5467 -0.3169 0.5221 -0.2716 0.8085 67.392 4.313 36.368 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 36 CYH D 98 ASN matches B 39 ASN D 99 GLY matches B 38 GLY TRANSFORM -0.3466 0.8005 0.4889 -0.7807 -0.5351 0.3226 0.5199 -0.2699 0.8105 37.724 84.642 79.379 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 36 CYH B 98 ASN matches B 39 ASN B 99 GLY matches B 38 GLY TRANSFORM -0.2132 0.0154 -0.9769 -0.7739 0.6076 0.1784 0.5963 0.7941 -0.1176 89.211 32.414 -75.717 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 71 HIS B 341 GLU matches A 70 GLU B 356 HIS matches A 73 HIS TRANSFORM -0.3938 0.7772 0.4908 -0.7621 -0.5746 0.2985 0.5140 -0.2565 0.8185 4.292 46.572 78.936 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 36 CYH C 98 ASN matches B 39 ASN C 99 GLY matches B 38 GLY TRANSFORM 0.3716 0.5957 -0.7121 -0.8064 0.5872 0.0705 0.4601 0.5480 0.6986 89.776 33.724 -21.909 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 71 HIS A 341 GLU matches A 70 GLU A 356 HIS matches A 73 HIS TRANSFORM 0.3828 -0.7799 -0.4951 0.7603 0.5704 -0.3107 0.5248 -0.2575 0.8113 31.304 -39.519 35.740 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 36 CYH A 98 ASN matches B 39 ASN A 99 GLY matches B 38 GLY TRANSFORM -0.3577 0.7535 -0.5517 -0.2514 0.4913 0.8339 0.8994 0.4370 0.0137 22.277 19.785 38.384 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 17 GLN A 91 LEU matches A 20 LEU A 133 GLU matches A 13 GLU TRANSFORM 0.3633 -0.2957 -0.8835 0.3047 -0.8585 0.4126 -0.8804 -0.4191 -0.2218 103.212 71.666 86.295 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 17 GLN B 591 LEU matches A 20 LEU B 633 GLU matches A 13 GLU TRANSFORM -0.4942 0.8253 0.2733 0.0341 -0.2957 0.9547 0.8687 0.4811 0.1180 38.631 37.772 12.453 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 17 GLN C1091 LEU matches A 20 LEU C1133 GLU matches A 13 GLU TRANSFORM 0.2200 0.4030 0.8883 0.5284 -0.8147 0.2388 0.8200 0.4169 -0.3922 6.236 60.501 55.709 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 17 GLN A 91 LEU matches B 20 LEU A 133 GLU matches B 13 GLU TRANSFORM 0.8923 -0.2300 -0.3886 -0.4504 -0.3934 -0.8015 0.0315 0.8902 -0.4546 18.888 74.495 88.132 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 11 ARG A 136 GLU matches A 27 GLU A 246 GLU matches A 26 GLU