*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0807 0.9207 -0.3819 0.7464 0.1981 0.6353 -0.6605 0.3364 0.6712 62.308 22.920 -21.813 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 47 ASN 457 GLY matches A 52 GLY 459 GLU matches A 53 GLU TRANSFORM 0.9582 -0.2743 -0.0811 -0.2026 -0.4508 -0.8693 -0.2019 -0.8494 0.4876 -16.474 25.107 51.807 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 122 ALA F 126 ARG matches A 124 ARG F 138 GLU matches A 110 GLU TRANSFORM -0.3552 0.5132 0.7813 0.8940 -0.0576 0.4443 -0.2730 -0.8563 0.4383 -17.509 -21.372 53.777 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 122 ALA D 126 ARG matches A 124 ARG D 138 GLU matches A 110 GLU TRANSFORM -0.6121 -0.2373 -0.7543 0.7698 -0.3969 -0.4998 0.1808 0.8867 -0.4256 21.982 0.605 29.378 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 122 ALA C 126 ARG matches A 124 ARG C 138 GLU matches A 110 GLU TRANSFORM -0.6035 -0.2526 -0.7563 -0.7773 0.3980 0.4873 -0.1779 -0.8819 0.4365 21.975 2.429 52.473 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 122 ALA E 126 ARG matches A 124 ARG E 138 GLU matches A 110 GLU TRANSFORM 0.3758 -0.8402 0.3908 0.7191 0.5304 0.4488 0.5845 -0.1124 -0.8036 41.989 1.161 32.555 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 72 ASP A 68 ALA matches A 13 ALA A 72 LEU matches A 10 LEU TRANSFORM -0.9497 -0.2321 0.2103 -0.0248 0.7249 0.6884 0.3122 -0.6485 0.6942 6.806 -27.411 -18.038 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 85 ASP 16 HIS matches A 86 HIS 67 GLY matches A 117 GLY TRANSFORM 0.8368 -0.0469 0.5455 -0.5217 0.2342 0.8204 0.1662 0.9711 -0.1715 21.149 22.017 11.237 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 21 ALA A 257 ALA matches A 29 ALA A 328 ASP matches A 75 ASP TRANSFORM -0.5046 -0.2456 0.8277 -0.8467 0.3283 -0.4187 0.1690 0.9121 0.3736 43.448 26.913 -2.523 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 85 ASP A 68 ALA matches A 82 ALA A 72 LEU matches A 83 LEU TRANSFORM -0.8668 0.2386 0.4379 -0.3919 -0.8689 -0.3024 -0.3083 0.4337 -0.8467 -1.371 11.060 12.643 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 57 GLY 169 GLU matches A 53 GLU TRANSFORM -0.0073 -0.8170 0.5766 -0.5800 -0.4663 -0.6679 -0.8146 0.3393 0.4705 28.315 98.974 41.828 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 129 GLU A 163 ARG matches A 124 ARG A 222 ARG matches A 132 ARG TRANSFORM -0.1364 -0.9587 -0.2495 0.6785 -0.2740 0.6816 0.7219 0.0763 -0.6878 91.715 36.828 57.066 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 7 ARG G 387 HIS matches A 130 HIS G 390 SER matches A 11 SER TRANSFORM -0.7045 -0.5600 -0.4359 -0.2215 0.7571 -0.6146 -0.6742 0.3364 0.6574 8.258 14.747 23.425 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 106 HIS A 646 ASP matches A 85 ASP A 739 GLY matches A 103 GLY TRANSFORM 0.4939 -0.7311 0.4707 0.5007 -0.2034 -0.8414 -0.7109 -0.6512 -0.2656 0.003 18.641 -11.448 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 30 HIS B 84 ASP matches A 24 ASP B 140 GLY matches A 57 GLY