*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5729 0.6547 0.4931 -0.0938 0.6501 -0.7540 0.8142 -0.3857 -0.4339 -31.992 -12.284 93.732 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 10 ARG B 6 THR matches B 9 THR B 8 THR matches A 9 THR TRANSFORM 0.4495 0.8503 -0.2738 0.1346 -0.3675 -0.9202 0.8831 -0.3768 0.2797 17.374 125.995 129.417 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 33 GLY D 144 GLU matches A 30 GLU D 164 GLU matches B 19 GLU TRANSFORM 0.4751 -0.4336 0.7657 0.2311 -0.7781 -0.5841 -0.8490 -0.4545 0.2695 57.693 135.667 205.923 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 33 GLY F 144 GLU matches A 30 GLU F 164 GLU matches B 19 GLU TRANSFORM -0.2695 -0.9100 0.3150 -0.1707 0.3671 0.9144 0.9477 -0.1927 0.2543 123.510 60.406 117.629 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 33 GLY C 144 GLU matches A 30 GLU C 164 GLU matches B 19 GLU TRANSFORM -0.9608 0.1504 0.2329 -0.2753 -0.6170 -0.7372 -0.0328 0.7724 -0.6342 100.229 151.907 129.440 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 33 GLY E 144 GLU matches A 30 GLU E 164 GLU matches B 19 GLU TRANSFORM -0.6022 0.3796 -0.7023 -0.2234 0.7644 0.6048 -0.7664 -0.5211 0.3755 94.304 49.719 203.306 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 33 GLY B 144 GLU matches A 30 GLU B 164 GLU matches B 19 GLU TRANSFORM -0.1128 0.9933 0.0247 0.3583 0.0639 -0.9314 0.9267 0.0962 0.3631 -20.945 8.346 49.577 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 27 ARG B 6 THR matches B 9 THR B 8 THR matches A 9 THR TRANSFORM 0.8222 0.5399 0.1803 0.4115 -0.7826 0.4671 -0.3933 0.3099 0.8656 -61.116 17.527 -16.038 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 70 VAL A 102 PHE matches A 64 PHE A 169 CYH matches A 37 CYH TRANSFORM 0.6841 0.7032 0.1935 0.5544 -0.3290 -0.7644 0.4739 -0.6303 0.6150 -33.175 86.557 35.341 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 19 GLU B 156 GLU matches B 23 GLU B 194 ASN matches B 45 ASN TRANSFORM -0.3535 -0.0160 0.9353 -0.8623 -0.3820 -0.3324 -0.3626 0.9240 -0.1212 77.537 175.751 95.998 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 33 GLY B 144 GLU matches B 19 GLU B 164 GLU matches A 30 GLU TRANSFORM 0.5442 0.6349 0.5485 -0.7704 0.6369 0.0271 0.3321 0.4373 -0.8357 -66.028 -14.453 -25.791 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 70 VAL A 102 PHE matches B 64 PHE A 169 CYH matches B 37 CYH TRANSFORM -0.7310 0.5236 -0.4376 0.6457 0.3234 -0.6917 0.2206 0.7882 0.5745 54.627 10.531 -109.694 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 22 ASN 457 GLY matches A 33 GLY 459 GLU matches A 30 GLU TRANSFORM 0.0716 0.9795 -0.1881 -0.6692 0.1871 0.7192 -0.7397 -0.0744 -0.6689 -30.103 21.293 57.301 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 19 GLU C 156 GLU matches B 23 GLU C 194 ASN matches B 45 ASN TRANSFORM -0.8456 0.4979 0.1924 0.4802 0.5523 0.6815 -0.2330 -0.6687 0.7061 72.029 9.348 210.472 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 33 GLY E 144 GLU matches B 19 GLU E 164 GLU matches A 30 GLU TRANSFORM -0.4039 -0.9140 -0.0372 0.4521 -0.1641 -0.8767 -0.7952 0.3710 -0.4796 156.292 32.609 17.027 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 19 GLU A 156 GLU matches B 23 GLU A 194 ASN matches B 45 ASN TRANSFORM 0.2812 0.1530 -0.9474 0.8632 0.3910 0.3194 -0.4193 0.9076 0.0221 60.462 8.960 98.115 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 33 GLY F 144 GLU matches B 19 GLU F 164 GLU matches A 30 GLU TRANSFORM 0.5873 0.5553 0.5888 -0.3468 -0.4848 0.8030 -0.7313 0.6758 0.0921 -1.539 49.335 -20.694 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 43 GLU A 156 GLU matches B 16 GLU A 194 ASN matches A 32 ASN TRANSFORM -0.2770 -0.7740 -0.5694 -0.1361 -0.5550 0.8206 0.9512 -0.3048 -0.0484 127.327 94.492 8.788 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 43 GLU B 156 GLU matches B 16 GLU B 194 ASN matches A 32 ASN TRANSFORM 0.9340 0.0672 -0.3508 -0.2207 0.8808 -0.4189 -0.2808 -0.4687 -0.8375 -9.161 -47.652 107.420 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 73 GLU B 89 GLU matches A 49 GLU B 120 SER matches A 38 SER TRANSFORM 0.2338 0.9197 -0.3153 -0.7031 -0.0641 -0.7082 0.6715 -0.3873 -0.6317 -12.077 146.473 161.170 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 33 GLY C 144 GLU matches B 19 GLU C 164 GLU matches A 30 GLU TRANSFORM -0.8391 -0.2535 -0.4813 0.1937 0.6875 -0.6999 -0.5083 0.6805 0.5278 99.991 -16.740 -33.023 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 43 GLU C 156 GLU matches B 16 GLU C 194 ASN matches A 32 ASN TRANSFORM -0.9892 0.0366 0.1423 -0.1466 -0.1873 -0.9713 0.0089 0.9816 -0.1906 72.091 73.139 7.448 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 12 GLN A 91 LEU matches B 11 LEU A 133 GLU matches B 16 GLU