*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1200 0.7661 0.6314 -0.7229 0.5034 -0.4734 0.6805 0.3996 -0.6142 10.547 37.869 16.294 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 58 ASP A 151 LYS matches B 65 LYS A 186 THR matches A 61 THR TRANSFORM 0.8625 0.4012 -0.3083 -0.1503 -0.3786 -0.9133 0.4831 -0.8341 0.2663 35.835 70.458 1.220 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.19 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 0.9234 -0.3783 0.0650 -0.0617 -0.3135 -0.9476 -0.3788 -0.8710 0.3128 114.247 63.782 71.424 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.21 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 -0.7262 -0.6218 -0.2932 -0.1202 0.5348 -0.8364 -0.6769 0.5722 0.4631 76.440 51.570 74.757 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 71 HIS C 200 ASP matches B 58 ASP C 229 LYS matches B 65 LYS TRANSFORM 0.2453 -0.7900 -0.5620 0.1153 -0.5518 0.8260 0.9626 0.2674 0.0442 32.278 92.708 1.317 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 71 HIS A 200 ASP matches B 58 ASP A 229 LYS matches B 65 LYS TRANSFORM -0.3814 -0.3499 0.8556 -0.2796 -0.8386 -0.4676 -0.8811 0.4175 -0.2220 29.604 141.824 96.614 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 71 HIS B 200 ASP matches B 58 ASP B 229 LYS matches B 65 LYS TRANSFORM 0.2101 -0.9412 0.2644 0.2221 0.3093 0.9247 0.9521 0.1356 -0.2740 17.383 -10.034 -14.151 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 58 ASP E 168 LYS matches B 65 LYS E 201 THR matches A 61 THR TRANSFORM -0.8042 -0.0861 -0.5881 0.2496 -0.9469 -0.2026 0.5394 0.3097 -0.7830 78.994 65.105 40.865 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.24 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 0.5858 -0.5482 0.5969 0.2814 0.8282 0.4846 0.7600 0.1160 -0.6395 -7.698 1.470 31.008 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 71 HIS D 200 ASP matches B 58 ASP D 229 LYS matches B 65 LYS TRANSFORM 0.9829 0.0641 0.1726 -0.0126 0.9587 -0.2843 0.1836 -0.2772 -0.9431 -39.314 -18.196 15.413 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.25 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 -0.7904 0.0569 0.6099 0.2298 0.9505 0.2091 0.5678 -0.3055 0.7644 56.218 -1.002 36.814 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.25 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 0.8057 0.0728 0.5879 -0.2399 0.9475 0.2114 0.5416 0.3114 -0.7808 26.936 23.719 83.752 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.26 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 -0.7898 -0.1080 -0.6038 0.2670 -0.9467 -0.1799 0.5522 0.3033 -0.7766 44.604 20.879 40.553 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.26 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 0.7828 0.1120 0.6122 -0.2783 0.9429 0.1833 0.5566 0.3138 -0.7692 -9.525 -13.801 83.014 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.26 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 0.7916 -0.0436 -0.6095 -0.2203 -0.9507 -0.2182 0.5700 -0.3070 0.7622 48.859 90.124 79.869 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 B 36 CYH B 98 ASN matches B 39 ASN B 99 GLY matches B 38 GLY TRANSFORM -0.7764 0.0792 0.6253 0.2466 0.9511 0.1858 0.5800 -0.2984 0.7580 19.967 -44.543 36.280 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.27 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 0.7692 -0.0832 -0.6335 -0.2580 -0.9475 -0.1888 0.5846 -0.3087 0.7503 15.619 51.480 79.623 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.27 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 0.2246 0.1997 -0.9538 0.1668 -0.9722 -0.1643 0.9601 0.1222 0.2517 35.898 91.326 49.150 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.28 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 -0.7242 -0.6039 0.3329 0.1374 0.3466 0.9279 0.6757 -0.7177 0.1680 97.839 11.163 62.117 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 17 GLN C1091 LEU matches A 20 LEU C1133 GLU matches A 13 GLU TRANSFORM -0.5834 -0.6458 -0.4925 -0.3818 -0.3171 0.8681 0.7168 -0.6945 0.0616 80.245 53.273 85.260 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 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 0.4259 0.0957 -0.8997 0.5623 0.7510 0.3461 -0.7088 0.6533 -0.2661 87.005 5.007 41.881 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.30 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 -0.1942 -0.0996 -0.9759 0.0422 -0.9948 0.0932 0.9801 0.0230 -0.1974 69.998 109.660 -12.495 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 50 GLU B 156 GLU matches A 70 GLU B 194 ASN matches B 43 ASN TRANSFORM -0.8276 0.0509 -0.5590 0.0020 0.9961 0.0877 -0.5613 -0.0715 0.8245 72.558 -21.039 23.357 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 50 GLU C 156 GLU matches A 70 GLU C 194 ASN matches B 43 ASN