*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8115 -0.2654 0.5207 -0.3088 0.5617 0.7676 0.4961 0.7837 -0.3738 -23.473 -0.863 -27.486 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 37 ASP 166 GLY matches B 85 GLY 169 GLU matches B 82 GLU TRANSFORM -0.1807 0.9666 0.1816 0.8949 0.2382 -0.3773 0.4080 -0.0944 0.9081 79.100 7.727 -32.563 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 28 HIS K 174 ASP matches A 97 ASP K 404 TYR matches A 75 TYR TRANSFORM -0.7542 -0.6355 -0.1650 -0.4663 0.6954 -0.5468 -0.4622 0.3354 0.8209 24.694 -6.988 75.479 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 28 HIS I 174 ASP matches A 97 ASP I 404 TYR matches A 75 TYR TRANSFORM -0.8483 0.1608 0.5045 -0.3964 -0.8246 -0.4036 -0.3511 0.5424 -0.7632 66.059 -62.804 62.280 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 28 HIS G 174 ASP matches A 97 ASP G 404 TYR matches A 75 TYR TRANSFORM 0.7398 0.2939 0.6052 0.5105 0.3406 -0.7895 0.4382 -0.8931 -0.1020 -22.071 -78.130 -28.291 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 28 HIS A 174 ASP matches A 97 ASP A 404 TYR matches A 75 TYR TRANSFORM -0.9873 0.1583 0.0135 0.0559 0.2665 0.9622 -0.1487 -0.9508 0.2719 17.107 -64.541 -5.372 Match found in 4er8_d00 DNA BINDING PROTEIN/DNA Pattern 4er8_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 78 ARG matches A 21 ARG A 82 LYS matches A 78 LYS A 97 ARG matches A 8 ARG TRANSFORM 0.8107 0.3904 -0.4363 0.5012 -0.8480 0.1723 0.3027 0.3583 0.8832 -25.863 -106.247 37.422 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 28 HIS E 174 ASP matches A 97 ASP E 404 TYR matches A 75 TYR TRANSFORM -0.8749 -0.4028 -0.2688 0.2393 -0.8423 0.4830 0.4210 -0.3583 -0.8333 22.435 89.204 4.598 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 28 HIS C 174 ASP matches A 97 ASP C 404 TYR matches A 75 TYR TRANSFORM -0.2046 -0.9735 -0.1025 -0.9199 0.2271 -0.3196 -0.3344 -0.0289 0.9420 84.168 68.820 -39.025 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 30 ASN 457 GLY matches A 33 GLY 459 GLU matches A 31 GLU TRANSFORM 0.8785 -0.4726 0.0691 0.2535 0.5840 0.7712 0.4049 0.6600 -0.6328 106.852 -21.498 -14.543 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 28 HIS K 174 ASP matches B 97 ASP K 404 TYR matches B 75 TYR TRANSFORM -0.8009 -0.4685 -0.3730 0.2608 -0.8336 0.4870 0.5390 -0.2927 -0.7898 25.764 -0.991 119.207 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 28 HIS I 174 ASP matches B 97 ASP I 404 TYR matches B 75 TYR TRANSFORM 0.1602 -0.6577 -0.7361 -0.9852 -0.1525 -0.0782 0.0608 -0.7377 0.6724 105.548 -81.431 55.733 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 28 HIS G 174 ASP matches B 97 ASP G 404 TYR matches B 75 TYR TRANSFORM 0.6900 0.7146 -0.1147 0.0749 0.0871 0.9934 -0.7199 0.6941 -0.0066 -14.723 -109.711 -58.255 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 28 HIS A 174 ASP matches B 97 ASP A 404 TYR matches B 75 TYR TRANSFORM 0.3614 0.5287 -0.7680 -0.8054 0.5920 0.0285 -0.4697 -0.6083 -0.6398 -1.598 -8.002 15.130 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 31 GLU A 44 ASP matches A 93 ASP A 50 THR matches A 94 THR TRANSFORM -0.0199 0.7994 0.6005 0.9768 0.1436 -0.1588 0.2131 -0.5834 0.7837 -33.997 -40.448 -41.538 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 31 GLU B 44 ASP matches A 93 ASP B 50 THR matches A 94 THR TRANSFORM 0.3411 0.4349 0.8334 -0.5477 0.8125 -0.1999 0.7640 0.3882 -0.5153 -52.229 -127.998 65.367 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 28 HIS E 174 ASP matches B 97 ASP E 404 TYR matches B 75 TYR TRANSFORM 0.0765 -0.9683 0.2376 0.9939 0.0551 -0.0956 -0.0794 -0.2435 -0.9666 25.712 -23.116 31.066 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 97 ASP 16 HIS matches B 28 HIS 67 GLY matches A 99 GLY TRANSFORM -0.7363 0.4997 -0.4563 0.2521 0.8283 0.5003 -0.6279 -0.2534 0.7359 14.098 -49.142 -3.831 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 97 ASP 16 HIS matches A 28 HIS 67 GLY matches B 99 GLY TRANSFORM -0.6711 -0.6933 -0.2625 -0.4697 0.6716 -0.5730 -0.5735 0.2612 0.7764 27.237 83.872 -38.967 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 28 HIS C 174 ASP matches B 97 ASP C 404 TYR matches B 75 TYR TRANSFORM -0.3461 0.4620 0.8166 -0.9381 -0.1786 -0.2966 -0.0088 0.8687 -0.4952 -105.158 49.023 33.925 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 93 ASP F 86 HIS matches A 28 HIS F 250 ALA matches A 26 ALA TRANSFORM -0.1900 0.5731 -0.7972 0.8272 0.5308 0.1844 -0.5288 0.6243 0.5749 73.401 3.866 84.988 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 62 GLU B 504 TYR matches B 54 TYR B 540 GLU matches B 52 GLU TRANSFORM 0.4619 -0.7647 0.4494 0.1399 0.5632 0.8144 0.8759 0.3132 -0.3671 25.546 -21.506 -1.182 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 75 TYR A 40 ASP matches B 93 ASP A 103 LEU matches B 91 LEU