*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0696 0.6022 0.7953 -0.6511 0.5766 -0.4936 -0.7558 -0.5522 0.3520 49.135 67.581 -5.896 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 22 GLU B 156 GLU matches A 37 GLU B 194 ASN matches A 94 ASN TRANSFORM -0.6000 0.0661 -0.7973 -0.5794 0.6512 0.4901 0.5516 0.7560 -0.3524 15.292 76.942 47.866 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 22 GLU B 156 GLU matches B 37 GLU B 194 ASN matches B 94 ASN TRANSFORM 0.5685 0.7307 0.3779 0.6478 -0.6808 0.3418 0.5071 0.0505 -0.8604 59.116 24.243 27.768 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 22 GLU C 156 GLU matches A 37 GLU C 194 ASN matches A 94 ASN TRANSFORM -0.9499 -0.1948 -0.2443 0.1417 -0.9654 0.2190 -0.2785 0.1734 0.9447 11.918 20.448 -14.596 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 94 ASN 457 GLY matches B 27 GLY 459 GLU matches B 26 GLU TRANSFORM -0.7283 -0.5712 -0.3786 0.6833 -0.6472 -0.3380 -0.0520 -0.5048 0.8617 -3.519 21.603 13.866 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 22 GLU C 156 GLU matches B 37 GLU C 194 ASN matches B 94 ASN TRANSFORM 0.1984 0.9494 0.2433 0.9649 -0.1456 -0.2187 -0.1722 0.2782 -0.9450 66.047 54.303 -21.833 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 94 ASN 457 GLY matches A 27 GLY 459 GLU matches A 26 GLU TRANSFORM -0.2050 -0.9552 -0.2134 -0.0765 -0.2017 0.9765 -0.9758 0.2165 -0.0318 -27.076 60.868 30.330 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 26 GLU A 475 GLU matches B 37 GLU A 477 ARG matches B 24 ARG TRANSFORM 0.9532 0.2111 0.2164 0.2050 0.0747 -0.9759 -0.2222 0.9746 0.0279 27.255 60.941 64.493 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 26 GLU A 475 GLU matches A 37 GLU A 477 ARG matches A 24 ARG TRANSFORM -0.2732 -0.7032 -0.6564 -0.4699 0.6930 -0.5468 0.8394 0.1591 -0.5197 63.088 25.219 27.138 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 22 GLU A 156 GLU matches A 37 GLU A 194 ASN matches A 94 ASN TRANSFORM 0.7006 0.2765 0.6579 -0.6957 0.4700 0.5433 -0.1590 -0.8383 0.5216 114.899 22.009 -10.661 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 22 GLU A 156 GLU matches B 37 GLU A 194 ASN matches B 94 ASN TRANSFORM 0.2462 0.9437 0.2209 -0.9303 0.1662 0.3268 0.2717 -0.2860 0.9189 84.251 9.088 108.057 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 26 GLU B 475 GLU matches B 37 GLU B 477 ARG matches B 24 ARG TRANSFORM -0.9413 -0.2526 -0.2242 -0.1705 0.9284 -0.3302 0.2915 -0.2726 -0.9169 28.510 38.942 97.129 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 26 GLU B 475 GLU matches A 37 GLU B 477 ARG matches A 24 ARG TRANSFORM -0.1051 -0.9696 -0.2212 -0.6554 0.2348 -0.7179 0.7480 0.0695 -0.6601 3.159 12.223 30.613 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 92 THR A 345 PHE matches A 42 PHE A 352 CYH matches A 72 CYH TRANSFORM 0.9680 0.1056 0.2276 -0.2408 0.6456 0.7247 -0.0704 -0.7563 0.6504 53.848 39.585 2.191 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 92 THR A 345 PHE matches B 42 PHE A 352 CYH matches B 72 CYH TRANSFORM -0.9670 -0.2056 -0.1507 0.0869 -0.8217 0.5633 -0.2397 0.5316 0.8124 -27.266 32.261 52.917 Match found in 1fc4_c03 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 112 PHE matches B 42 PHE B 210 ASP matches B 49 ASP B 244 LYS matches A 16 LYS TRANSFORM -0.9762 -0.2088 -0.0586 -0.1400 0.8129 -0.5653 0.1657 -0.5436 -0.8228 -26.078 60.559 4.469 Match found in 1fc4_c02 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 112 PHE matches B 42 PHE A 210 ASP matches B 49 ASP A 244 LYS matches A 16 LYS