*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5328 0.1929 0.8240 -0.0260 0.9769 -0.2119 0.8458 -0.0915 -0.5255 -32.220 12.466 75.770 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 19 SER B 69 ALA matches B 17 ALA B 241 ASN matches B 54 ASN TRANSFORM -0.8378 0.1498 -0.5250 -0.4182 -0.7942 0.4409 0.3509 -0.5889 -0.7280 62.837 42.860 39.945 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 61 HIS A 105 GLU matches A 47 GLU A 109 HIS matches B 61 HIS TRANSFORM 0.2142 0.9758 0.0443 0.7313 -0.1903 0.6549 -0.6475 0.1079 0.7544 -37.276 2.920 -22.462 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 56 GLY 169 GLU matches A 53 GLU TRANSFORM 0.6655 -0.2686 -0.6964 0.5081 0.8465 0.1590 -0.5468 0.4596 -0.6998 70.448 -2.784 14.223 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 61 HIS A 105 GLU matches A 47 GLU A 109 HIS matches A 61 HIS TRANSFORM 0.2429 -0.9004 0.3608 -0.8626 -0.3707 -0.3443 -0.4438 0.2276 0.8667 84.459 66.759 -74.992 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 52 ASN 457 GLY matches A 93 GLY 459 GLU matches A 92 GLU TRANSFORM -0.9486 0.2084 0.2382 0.0538 0.8479 -0.5274 0.3119 0.4875 0.8155 32.545 26.701 -51.620 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 61 HIS A 105 GLU matches B 47 GLU A 109 HIS matches A 61 HIS TRANSFORM -0.4854 0.7899 -0.3749 0.7554 0.1629 -0.6347 0.4403 0.5913 0.6757 -30.188 118.511 -21.140 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 11 ARG B 479 PHE matches B 72 PHE B 483 GLU matches B 92 GLU TRANSFORM 0.5466 -0.7582 -0.3555 -0.7106 -0.6446 0.2820 0.4430 -0.0985 0.8911 43.836 47.557 24.232 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 19 SER B 69 ALA matches A 17 ALA B 241 ASN matches A 54 ASN TRANSFORM 0.4531 -0.8041 0.3848 -0.8477 -0.5223 -0.0932 -0.2760 0.2839 0.9183 20.614 66.118 -44.167 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 11 ARG A 479 PHE matches B 72 PHE A 483 GLU matches B 92 GLU TRANSFORM -0.2795 0.3663 -0.8876 0.9559 0.1930 -0.2213 -0.0902 0.9103 0.4041 -3.112 5.311 28.781 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 47 GLU A 89 GLU matches B 47 GLU A 120 SER matches B 45 SER TRANSFORM 0.5099 0.0606 0.8581 0.1745 -0.9841 -0.0342 -0.8423 -0.1672 0.5124 2.039 62.666 -11.156 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 61 HIS A 105 GLU matches B 47 GLU A 109 HIS matches B 61 HIS TRANSFORM 0.6716 0.7054 -0.2266 -0.7310 0.6807 -0.0478 -0.1205 -0.1978 -0.9728 55.000 21.899 5.715 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 52 ASN 457 GLY matches B 93 GLY 459 GLU matches B 92 GLU TRANSFORM 0.2789 0.8600 0.4273 0.5325 -0.5088 0.6765 -0.7991 -0.0389 0.5999 -36.282 2.087 5.576 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 95 ARG 229 SER matches A 45 SER 325 GLU matches A 47 GLU