*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3200 0.2728 -0.9073 0.6908 -0.5882 -0.4205 0.6484 0.7613 0.0002 34.993 -84.584 -168.752 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 144 GLY B 419 GLY matches A 74 GLY B 420 ALA matches A 70 ALA TRANSFORM -0.4231 0.9045 0.0525 0.5183 0.1941 0.8329 -0.7432 -0.3796 0.5510 47.584 6.141 6.120 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 138 ASN 457 GLY matches A 66 GLY 459 GLU matches A 67 GLU TRANSFORM 0.2239 -0.9745 0.0167 0.9435 0.2125 -0.2542 -0.2441 -0.0727 -0.9670 39.908 -63.743 56.390 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 34 GLU B 89 GLU matches A 67 GLU B 120 SER matches A 37 SER TRANSFORM -0.2110 -0.9756 -0.0598 -0.5757 0.0746 0.8143 0.7900 -0.2063 0.5774 31.183 27.639 -20.656 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 146 ASP 166 GLY matches A 66 GLY 169 GLU matches A 34 GLU TRANSFORM 0.5256 -0.5164 0.6760 -0.7226 0.1484 0.6752 0.4490 0.8434 0.2951 2.233 56.208 78.676 Match found in 1diz_c01 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 222 TYR matches A 104 TYR B 238 ASP matches A 112 ASP B 272 TRP matches A 50 TRP TRANSFORM -0.5072 0.5170 -0.6895 -0.7453 0.1386 0.6522 -0.4327 -0.8447 -0.3150 -2.824 57.698 153.998 Match found in 1diz_c00 3-METHYLADENINE DNA GLYCOSYLASE II Pattern 1diz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 222 TYR matches A 104 TYR A 238 ASP matches A 112 ASP A 272 TRP matches A 50 TRP TRANSFORM 0.8055 -0.2635 0.5308 -0.3809 -0.9164 0.1230 -0.4540 0.3013 0.8385 -27.521 105.526 118.689 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 80 ALA A 74 ASN matches A 138 ASN A 75 GLY matches A 105 GLY TRANSFORM -0.5977 -0.8014 0.0236 -0.7827 0.5896 0.1996 0.1738 -0.1008 0.9796 50.846 19.842 66.447 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 25 LYS A 193 GLU matches A 34 GLU A 217 VAL matches A 33 VAL TRANSFORM -0.0747 0.9701 -0.2311 0.9198 0.1565 0.3597 -0.3851 0.1858 0.9040 -11.136 -26.782 33.200 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 80 ALA C 74 ASN matches A 138 ASN C 75 GLY matches A 105 GLY TRANSFORM -0.0017 0.9669 -0.2551 -0.7664 -0.1652 -0.6208 0.6424 -0.1945 -0.7413 -6.556 -30.323 -140.081 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 65 GLY B 419 GLY matches A 66 GLY B 420 ALA matches A 61 ALA TRANSFORM -0.8627 0.4667 -0.1948 0.2918 0.7739 0.5620 -0.4130 -0.4281 0.8039 -9.108 -31.590 102.270 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 34 GLU A 89 GLU matches A 67 GLU A 120 SER matches A 37 SER TRANSFORM 0.0906 -0.6021 0.7933 -0.8595 0.3550 0.3677 0.5030 0.7151 0.4853 46.848 28.932 -20.024 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 80 ALA B 74 ASN matches A 138 ASN B 75 GLY matches A 105 GLY TRANSFORM -0.7688 0.6393 0.0131 0.3469 0.4342 -0.8314 0.5372 0.6346 0.5556 -7.917 24.964 69.655 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 80 ALA D 74 ASN matches A 138 ASN D 75 GLY matches A 105 GLY TRANSFORM -0.8013 0.2545 0.5415 0.1509 0.9617 -0.2288 0.5790 0.1016 0.8090 31.658 22.415 39.923 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 153 GLU A 475 GLU matches A 149 GLU A 477 ARG matches A 152 ARG TRANSFORM 0.3328 -0.7053 -0.6260 -0.1098 -0.6883 0.7171 0.9366 0.1699 0.3065 77.462 42.300 -44.231 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 38 GLU A 156 GLU matches A 67 GLU A 194 ASN matches A 41 ASN TRANSFORM 0.7748 -0.2454 -0.5827 0.6264 0.4233 0.6546 -0.0860 0.8722 -0.4816 24.835 2.139 70.006 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 153 GLU B 475 GLU matches A 149 GLU B 477 ARG matches A 152 ARG TRANSFORM 0.0625 0.6947 0.7166 0.3720 0.6501 -0.6626 0.9261 -0.3080 0.2178 18.110 -9.371 -24.998 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 38 GLU C 156 GLU matches A 67 GLU C 194 ASN matches A 41 ASN TRANSFORM -0.0051 0.9201 0.3917 0.7574 -0.2522 0.6023 -0.6529 -0.2997 0.6956 5.698 -123.768 -98.941 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 61 ALA B 182 GLY matches A 65 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.0475 -0.6401 0.7668 -0.9805 0.1763 0.0864 0.1905 0.7478 0.6360 10.606 39.690 -34.767 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 112 ASP 166 GLY matches A 65 GLY 169 GLU matches A 34 GLU TRANSFORM 0.8941 -0.2865 -0.3443 0.0601 -0.6849 0.7262 0.4438 0.6700 0.5951 -17.958 11.908 -33.179 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 142 ASP 166 GLY matches A 122 GLY 169 GLU matches A 89 GLU TRANSFORM -0.6616 0.5778 0.4780 -0.2594 -0.7744 0.5771 -0.7035 -0.2578 -0.6622 62.911 99.761 60.187 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 38 GLU B 156 GLU matches A 67 GLU B 194 ASN matches A 41 ASN TRANSFORM -0.3833 -0.9199 0.0830 -0.9069 0.3578 -0.2224 -0.1749 0.1605 0.9714 70.531 -46.009 -134.129 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 65 GLY B 420 ALA matches A 80 ALA TRANSFORM 0.1699 -0.6935 0.7001 0.3721 -0.6127 -0.6972 -0.9125 -0.3789 -0.1539 35.452 30.877 156.656 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 21 ARG A 136 GLU matches A 26 GLU A 246 GLU matches A 22 GLU TRANSFORM 0.6870 0.2022 -0.6980 0.4503 -0.8724 0.1904 0.5704 0.4451 0.6903 66.606 85.178 84.741 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 105 GLY D 144 GLU matches A 111 GLU D 164 GLU matches A 107 GLU TRANSFORM -0.6965 -0.5546 0.4553 0.7173 -0.5553 0.4209 -0.0194 -0.6198 -0.7845 65.955 17.130 28.495 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 76 TYR I 306 VAL matches A 68 VAL I 308 VAL matches A 36 VAL TRANSFORM 0.8710 0.2391 0.4292 0.3099 -0.9453 -0.1023 -0.3812 -0.2221 0.8974 -44.406 28.307 -0.540 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 133 ASP 166 GLY matches A 122 GLY 169 GLU matches A 89 GLU TRANSFORM -0.5611 -0.1215 0.8188 -0.4793 0.8541 -0.2017 0.6749 0.5056 0.5375 66.351 101.920 84.776 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 105 GLY C 144 GLU matches A 111 GLU C 164 GLU matches A 107 GLU TRANSFORM -0.3955 0.7833 -0.4797 0.9183 0.3281 -0.2214 0.0160 0.5280 0.8491 68.272 -9.244 105.187 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 21 ARG B 451 GLU matches A 26 GLU B 540 GLU matches A 22 GLU TRANSFORM -0.0148 0.6994 0.7146 0.3023 -0.6781 0.6700 -0.9531 -0.2259 0.2014 23.881 66.315 195.015 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 105 GLY F 144 GLU matches A 111 GLU F 164 GLU matches A 107 GLU TRANSFORM 0.4416 -0.8971 0.0117 -0.0004 -0.0132 -0.9999 -0.8972 -0.4415 0.0062 51.336 12.667 67.253 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 21 ARG A 128 GLU matches A 26 GLU A 225 GLU matches A 22 GLU