*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9653 -0.0249 -0.2599 0.2602 0.1738 0.9498 0.0215 -0.9845 0.1742 -40.653 -27.220 43.713 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 75 LYS B 443 VAL matches A 76 VAL B 447 ARG matches A 80 ARG TRANSFORM -0.3160 0.3587 0.8783 0.3196 0.9119 -0.2575 -0.8933 0.1994 -0.4028 -9.586 18.432 54.274 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 15 TYR I 306 VAL matches B 46 VAL I 308 VAL matches A 43 VAL TRANSFORM 0.1699 -0.5205 -0.8368 0.9419 0.3355 -0.0174 0.2898 -0.7852 0.5472 49.402 -9.574 -19.772 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 15 TYR I 306 VAL matches A 46 VAL I 308 VAL matches B 43 VAL TRANSFORM 0.8693 0.3079 0.3867 -0.4874 0.6648 0.5661 -0.0828 -0.6806 0.7280 18.663 -36.717 -43.071 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 39 ASP B 56 ILE matches A 11 ILE B 82 TYR matches A 57 TYR TRANSFORM 0.8654 0.3095 0.3940 -0.4959 0.6416 0.5852 -0.0717 -0.7018 0.7087 15.613 -20.347 -14.725 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 39 ASP A 56 ILE matches A 11 ILE A 82 TYR matches A 57 TYR TRANSFORM 0.1901 0.7459 -0.6384 0.4906 -0.6354 -0.5963 -0.8504 -0.1998 -0.4867 78.907 1.784 58.396 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 39 ASP A 56 ILE matches B 11 ILE A 82 TYR matches B 57 TYR TRANSFORM 0.1902 0.7512 -0.6320 0.5175 -0.6238 -0.5857 -0.8343 -0.2157 -0.5074 81.481 -16.371 30.976 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 39 ASP B 56 ILE matches B 11 ILE B 82 TYR matches B 57 TYR TRANSFORM -0.0237 0.9047 -0.4253 0.3694 -0.3874 -0.8447 -0.9290 -0.1771 -0.3250 69.289 63.760 10.823 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 58 ASN 457 GLY matches A 41 GLY 459 GLU matches A 42 GLU TRANSFORM -0.1328 0.0499 -0.9899 0.0973 0.9946 0.0371 0.9864 -0.0914 -0.1369 50.681 -24.683 -32.448 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 64 ASP 16 HIS matches B 56 HIS 67 GLY matches A 37 GLY TRANSFORM 0.9736 0.0590 0.2203 -0.2164 0.5438 0.8108 -0.0719 -0.8371 0.5422 13.279 10.456 -50.553 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 58 ASN 457 GLY matches B 41 GLY 459 GLU matches B 42 GLU TRANSFORM 0.2733 0.0786 0.9587 0.9560 0.0879 -0.2797 -0.1063 0.9930 -0.0512 -43.752 -35.943 -4.309 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 64 ASP 16 HIS matches A 56 HIS 67 GLY matches B 37 GLY TRANSFORM -0.1228 -0.6442 0.7550 -0.6810 0.6081 0.4080 -0.7219 -0.4640 -0.5133 18.730 101.187 51.701 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 58 ASN B 108 HIS matches A 7 HIS B 144 ASP matches A 39 ASP TRANSFORM -0.5634 0.0087 -0.8261 -0.0135 -0.9999 -0.0013 -0.8261 0.0105 0.5635 76.246 43.331 41.511 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 39 ASP TRANSFORM 0.2021 -0.4024 0.8929 -0.9753 0.0002 0.2209 -0.0891 -0.9155 -0.3924 -18.514 61.555 60.787 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 38 ALA A 317 GLY matches B 37 GLY A 318 ASP matches B 39 ASP TRANSFORM -0.4253 0.7170 0.5523 0.9041 0.3643 0.2232 -0.0412 0.5943 -0.8032 -18.556 34.597 64.729 Match found in 1r4i_d00 TRANSCRIPTION/DNA Pattern 1r4i_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 563 LYS matches A 75 LYS A 564 VAL matches A 76 VAL A 568 ARG matches A 80 ARG TRANSFORM -0.5632 0.8214 -0.0904 -0.0204 0.0955 0.9952 0.8261 0.5624 -0.0370 126.804 18.036 -29.033 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 41 GLY B 175 ARG matches B 10 ARG B 242 TYR matches B 57 TYR TRANSFORM -0.1977 0.9641 -0.1773 -0.1184 -0.2030 -0.9720 -0.9731 -0.1711 0.1543 -3.223 68.587 73.282 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 75 LYS B 443 VAL matches B 76 VAL B 447 ARG matches B 80 ARG TRANSFORM 0.5150 -0.2542 0.8186 -0.1130 0.9265 0.3588 -0.8497 -0.2773 0.4485 -47.977 2.490 -7.101 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 84 HIS B 84 ASP matches B 83 ASP B 140 GLY matches B 59 GLY TRANSFORM -0.2042 0.9335 -0.2947 -0.9767 -0.1741 0.1254 0.0657 0.3135 0.9473 30.829 91.304 -33.182 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 56 HIS A 646 ASP matches A 64 ASP A 739 GLY matches A 48 GLY