*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8275 -0.5563 -0.0756 0.3914 -0.4751 -0.7881 -0.4025 0.6817 -0.6109 37.602 48.872 16.397 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 78 HIS A 646 ASP matches A 79 ASP A 739 GLY matches A 84 GLY TRANSFORM -0.9988 0.0414 0.0279 0.0476 0.9595 0.2778 0.0153 -0.2787 0.9602 44.150 47.592 -12.920 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 37 HIS A 122 GLY matches B 91 GLY A 163 CYH matches B 67 CYH TRANSFORM 0.4347 0.0462 0.8994 0.0000 0.9987 -0.0513 0.9006 -0.0223 -0.4342 -45.007 45.554 -45.048 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 78 HIS B 646 ASP matches A 79 ASP B 739 GLY matches A 84 GLY TRANSFORM -0.8580 -0.5115 -0.0470 0.3614 -0.5359 -0.7630 -0.3651 0.6716 -0.6447 36.070 48.275 78.649 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 78 HIS C 646 ASP matches A 79 ASP C 739 GLY matches A 84 GLY TRANSFORM 0.0003 0.9916 -0.1296 -0.9786 -0.0263 -0.2039 0.2056 -0.1269 -0.9704 1.126 69.044 1.896 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 37 HIS A 122 GLY matches A 91 GLY A 163 CYH matches A 67 CYH TRANSFORM 0.8548 0.4858 -0.1824 0.2403 -0.6822 -0.6905 0.4599 -0.5464 0.6999 -48.402 2.310 -67.300 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 78 HIS B 80 GLU matches A 68 GLU B 223 ARG matches B 72 ARG TRANSFORM -0.1933 0.8915 0.4097 -0.5373 0.2532 -0.8045 0.8210 0.3756 -0.4301 25.502 81.441 40.234 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 78 HIS C 646 ASP matches A 79 ASP C 739 GLY matches B 84 GLY TRANSFORM -0.6316 -0.3794 -0.6761 -0.4721 -0.5036 0.7236 0.6150 -0.7761 -0.1390 21.395 30.779 -7.373 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 37 HIS A 318 GLY matches B 91 GLY A 360 CYH matches B 67 CYH TRANSFORM -0.2438 0.8962 0.3707 -0.4879 0.2170 -0.8455 0.8382 0.3870 -0.3843 29.889 80.762 -23.677 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 78 HIS A 646 ASP matches A 79 ASP A 739 GLY matches B 84 GLY TRANSFORM 0.4562 0.6761 0.5786 0.4690 0.3698 -0.8020 0.7562 -0.6372 0.1484 -24.943 16.237 5.817 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 37 HIS A 318 GLY matches A 91 GLY A 360 CYH matches A 67 CYH TRANSFORM 0.7056 0.6885 -0.1676 0.2992 -0.5038 -0.8103 0.6424 -0.5216 0.5615 -13.316 19.811 -10.459 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 105 TYR I 306 VAL matches A 5 VAL I 308 VAL matches A 35 VAL TRANSFORM -0.7354 -0.6730 0.0785 0.4284 -0.3720 0.8235 0.5250 -0.6393 -0.5618 27.897 -8.890 -14.108 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 105 TYR I 306 VAL matches B 5 VAL I 308 VAL matches B 35 VAL TRANSFORM 0.6543 0.7548 0.0458 0.3885 -0.3875 0.8360 -0.6488 0.5292 0.5468 -5.541 23.948 30.969 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 78 HIS A 646 ASP matches B 79 ASP A 739 GLY matches B 84 GLY TRANSFORM -0.0646 -0.4956 -0.8662 -0.9918 0.1278 0.0009 -0.1103 -0.8591 0.4998 -21.658 90.550 -34.111 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 78 HIS B 646 ASP matches B 79 ASP B 739 GLY matches B 84 GLY TRANSFORM -0.4462 -0.5739 -0.6867 -0.6356 0.7434 -0.2083 -0.6300 -0.3435 0.6965 87.480 3.116 22.603 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 29 ASP A 56 ILE matches A 62 ILE A 82 TYR matches A 24 TYR TRANSFORM 0.4620 0.8385 -0.2890 -0.7937 0.5363 0.2871 -0.3957 -0.0967 -0.9133 -2.023 67.651 73.229 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 77 SER A 310 GLU matches A 68 GLU A 399 HIS matches A 78 HIS TRANSFORM 0.6204 0.3300 0.7115 -0.2691 0.9417 -0.2020 0.7367 0.0661 -0.6730 -31.375 22.370 -21.547 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 66 GLY 169 GLU matches A 68 GLU TRANSFORM 0.2505 -0.3542 0.9010 0.7440 -0.5251 -0.4133 -0.6195 -0.7738 -0.1320 31.316 -13.467 16.039 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 77 SER 354 GLU matches A 68 GLU 463 HIS matches A 78 HIS TRANSFORM -0.4433 -0.5781 -0.6851 -0.6189 0.7502 -0.2326 -0.6484 -0.3210 0.6903 90.342 -13.929 -4.876 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 29 ASP B 56 ILE matches A 62 ILE B 82 TYR matches A 24 TYR TRANSFORM 0.5098 0.3877 0.7680 -0.7283 0.6697 0.1454 0.4579 0.6334 -0.6238 44.940 22.712 4.470 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 29 ASP A 56 ILE matches B 62 ILE A 82 TYR matches B 24 TYR TRANSFORM -0.5945 0.2395 0.7676 -0.1879 -0.9695 0.1570 -0.7818 0.0509 -0.6214 65.194 4.655 48.781 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 43 ALA A 257 ALA matches B 40 ALA A 328 ASP matches B 11 ASP TRANSFORM -0.3131 -0.5635 -0.7644 -0.9358 0.3204 0.1472 -0.1620 -0.7614 0.6277 4.746 56.913 -14.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 49 ASP 166 GLY matches B 66 GLY 169 GLU matches B 68 GLU TRANSFORM -0.2704 0.3063 0.9127 -0.0066 0.9474 -0.3199 0.9627 0.0925 0.2541 36.063 58.445 -76.927 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 91 GLY D 501 ASP matches A 56 ASP E 367 TYR matches B 24 TYR