*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6827 -0.5782 -0.4468 -0.0906 -0.6737 0.7334 0.7251 0.4603 0.5123 23.134 25.823 140.360 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 120 ALA C 253 ALA matches A 123 ALA C 254 GLY matches A 124 GLY C 255 ASP matches A 121 ASP TRANSFORM 0.5395 -0.1767 -0.8232 -0.4727 0.7456 -0.4697 -0.6968 -0.6425 -0.3188 34.852 12.071 101.304 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 123 ALA A 317 GLY matches A 124 GLY A 318 ASP matches A 121 ASP TRANSFORM 0.7825 -0.3818 0.4918 0.6147 0.3481 -0.7078 -0.0990 -0.8562 -0.5071 -44.215 -31.472 128.066 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 137 HIS B 208 ASP matches A 51 ASP B 296 SER matches A 117 SER TRANSFORM -0.6112 -0.6760 -0.4117 -0.6875 0.7112 -0.1470 -0.3921 -0.1932 0.8994 104.110 70.173 118.390 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 23 LYS A 41 LYS matches A 24 LYS A 42 ILE matches A 25 ILE TRANSFORM -0.4599 0.8740 0.1567 -0.4856 -0.0998 -0.8685 0.7434 0.4755 -0.4703 74.777 86.612 5.957 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 31 SER A 967 ARG matches A 36 ARG A 975 TYR matches A 59 TYR TRANSFORM 0.2507 0.2845 0.9253 0.8769 0.3383 -0.3416 0.4102 -0.8970 0.1646 103.954 -19.558 22.663 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 123 ALA A 317 GLY matches A 124 GLY A 318 ASP matches A 121 ASP TRANSFORM -0.2100 -0.9750 -0.0728 0.9292 -0.1759 -0.3250 -0.3041 0.1359 -0.9429 71.573 -37.543 -26.251 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 123 ALA B 251 GLY matches A 124 GLY B 252 ASP matches A 121 ASP TRANSFORM -0.7970 -0.0903 0.5972 0.0215 0.9839 0.1774 0.6036 -0.1542 0.7822 44.862 -67.970 -31.561 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 123 ALA A 251 GLY matches A 124 GLY A 252 ASP matches A 121 ASP TRANSFORM 0.6732 -0.7046 -0.2243 0.4881 0.1957 0.8506 0.5554 0.6821 -0.4757 47.655 31.181 6.336 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 136 GLU A 163 ARG matches A 131 ARG A 222 ARG matches A 139 ARG TRANSFORM 0.9209 0.3669 0.1318 -0.3632 0.9303 -0.0518 0.1416 0.0002 -0.9899 7.410 -46.236 -22.619 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 121 ASP B 56 ILE matches A 7 ILE B 82 TYR matches A 112 TYR TRANSFORM 0.9183 0.3728 0.1330 -0.3647 0.9275 -0.0821 0.1540 -0.0269 -0.9877 4.354 -29.210 5.718 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 121 ASP A 56 ILE matches A 7 ILE A 82 TYR matches A 112 TYR TRANSFORM 0.0617 -0.6147 -0.7864 0.2963 0.7636 -0.5737 -0.9531 0.1976 -0.2293 76.947 9.852 45.153 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 30 ALA A 257 ALA matches A 38 ALA A 328 ASP matches A 82 ASP TRANSFORM -0.9207 0.3900 0.0146 0.3530 0.8483 -0.3947 0.1663 0.3582 0.9187 154.172 -4.018 -13.568 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 106 TRP 223 ASP matches A 8 ASP 258 ALA matches A 120 ALA TRANSFORM 0.0309 0.7808 0.6240 -0.6517 -0.4576 0.6048 -0.7578 0.4254 -0.4947 -36.567 50.373 63.797 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 137 HIS A 208 ASP matches A 51 ASP A 296 SER matches A 117 SER TRANSFORM -0.1956 -0.8349 0.5145 0.9800 -0.1853 0.0720 -0.0352 -0.5183 -0.8545 81.299 42.382 81.512 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 8 ASP 264 GLU matches A 138 GLU 328 ASP matches A 12 ASP TRANSFORM 0.5523 -0.8309 -0.0685 0.5810 0.3247 0.7463 0.5979 0.4519 -0.6621 -18.194 -8.775 57.622 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 31 SER B 37 ASN matches A 56 ASN B 45 THR matches A 90 THR TRANSFORM 0.1463 -0.8481 -0.5093 0.2418 -0.4685 0.8497 0.9592 0.2474 -0.1365 62.887 -3.015 -7.584 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 12 ASP B 354 GLU matches A 136 GLU B 421 ASP matches A 8 ASP TRANSFORM -0.5260 -0.2271 0.8196 -0.8502 0.1160 -0.5135 -0.0215 0.9669 0.2541 31.679 79.420 36.746 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 8 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 14 ASP TRANSFORM -0.0857 -0.2256 -0.9705 -0.9752 -0.1805 0.1280 0.2040 -0.9574 0.2045 72.656 58.951 42.619 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 95 GLU C 156 GLU matches A 122 GLU C 194 ASN matches A 113 ASN TRANSFORM 0.0803 -0.1790 0.9806 0.9909 -0.0922 -0.0980 -0.1080 -0.9795 -0.1700 59.132 -3.714 54.581 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 95 GLU A 156 GLU matches A 122 GLU A 194 ASN matches A 113 ASN TRANSFORM 0.9999 0.0079 0.0147 -0.0167 0.4848 0.8744 0.0002 0.8746 -0.4849 2.696 1.032 -13.328 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 8 ASP 242 GLU matches A 92 GLU 329 ASP matches A 12 ASP TRANSFORM -0.0229 0.5359 -0.8440 0.9954 0.0904 0.0304 -0.0926 0.8394 0.5355 42.000 33.436 -25.719 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 95 GLU B 156 GLU matches A 122 GLU B 194 ASN matches A 113 ASN