*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2856 -0.1618 0.9446 -0.1505 -0.9658 -0.2110 0.9464 -0.2024 0.2515 21.618 -80.386 -140.875 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 80 GLY TRANSFORM -0.3888 0.8813 0.2687 0.6823 0.0794 0.7267 0.6191 0.4659 -0.6322 10.346 -96.354 -127.384 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM 0.7849 -0.2717 0.5568 -0.4421 -0.8752 0.1961 0.4341 -0.4001 -0.8071 -3.536 -6.245 51.355 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 156 PHE A 197 ASN matches A 13 ASN A 198 PRO matches A 159 PRO TRANSFORM 0.8852 -0.4619 -0.0562 0.4448 0.8755 -0.1889 0.1364 0.1422 0.9804 22.880 -10.559 -23.647 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 156 PHE B 197 ASN matches A 13 ASN B 198 PRO matches A 159 PRO TRANSFORM -0.5186 -0.8179 0.2490 0.8373 -0.5448 -0.0455 0.1728 0.1849 0.9674 5.584 13.123 -4.190 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 184 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM 0.6187 -0.1310 0.7746 0.4979 0.8281 -0.2576 -0.6077 0.5451 0.5776 35.810 1.130 4.872 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 38 LEU TRANSFORM -0.8092 0.5653 -0.1599 -0.0234 0.2410 0.9702 0.5871 0.7889 -0.1818 -0.751 -12.374 -5.009 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 49 GLY 169 GLU matches A 41 GLU TRANSFORM 0.1524 -0.9746 -0.1641 0.5294 -0.0597 0.8462 -0.8345 -0.2158 0.5069 21.996 -12.677 -0.428 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 182 PRO A 272 LEU matches A 185 LEU A 276 ARG matches A 179 ARG TRANSFORM -0.5184 0.2068 0.8298 0.7943 -0.2429 0.5568 0.3167 0.9477 -0.0384 -19.364 40.665 33.042 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 163 SER A 54 PRO matches A 162 PRO A 96 ASP matches A 164 ASP TRANSFORM -0.4156 0.8904 0.1854 -0.8967 -0.4352 0.0801 0.1521 -0.1330 0.9794 -8.110 17.975 -29.931 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 144 GLY 169 GLU matches A 44 GLU TRANSFORM 0.7401 -0.5747 0.3492 -0.0134 0.5066 0.8621 -0.6724 -0.6427 0.3672 15.208 -96.978 -119.683 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 137 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM 0.9794 -0.1989 -0.0355 0.1208 0.7173 -0.6862 0.1620 0.6678 0.7265 47.686 9.300 0.133 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 164 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 113 LEU TRANSFORM -0.5278 0.8485 -0.0378 0.1260 0.1222 0.9845 0.8400 0.5148 -0.1715 20.243 -94.660 -143.003 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 137 GLY B 420 ALA matches A 136 ALA TRANSFORM 0.4363 -0.7977 0.4163 0.8998 0.3900 -0.1958 -0.0062 0.4600 0.8879 42.564 -115.422 -140.758 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 131 GLY TRANSFORM 0.3738 -0.6466 -0.6650 0.9275 0.2544 0.2740 -0.0080 -0.7192 0.6948 48.147 -88.233 -135.507 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 139 ALA TRANSFORM -0.7455 0.4007 -0.5327 0.1310 0.8716 0.4724 0.6536 0.2824 -0.7022 8.272 -13.967 11.232 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 176 ASP 166 GLY matches A 81 GLY 169 GLU matches A 140 GLU TRANSFORM 0.5394 -0.0739 -0.8388 -0.7623 -0.4661 -0.4491 -0.3578 0.8816 -0.3077 44.324 96.043 9.897 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 66 GLU B 156 GLU matches A 123 GLU B 194 ASN matches A 105 ASN TRANSFORM 0.7329 -0.6046 -0.3120 0.6469 0.4776 0.5945 -0.2104 -0.6375 0.7411 40.783 -2.730 23.355 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 66 GLU C 156 GLU matches A 123 GLU C 194 ASN matches A 105 ASN TRANSFORM 0.7410 0.0965 0.6646 0.3086 -0.9279 -0.2093 0.5964 0.3602 -0.7173 -20.408 82.118 131.001 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 53 ALA A 74 ASN matches A 51 ASN A 75 GLY matches A 80 GLY TRANSFORM 0.8725 -0.0341 0.4875 0.2323 -0.8487 -0.4751 0.4299 0.5277 -0.7326 3.681 -44.579 -122.889 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 81 GLY B 419 GLY matches A 80 GLY B 420 ALA matches A 136 ALA TRANSFORM 0.8061 0.0294 -0.5910 -0.5402 -0.3710 -0.7553 -0.2415 0.9282 -0.2832 16.415 20.379 158.048 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 142 ALA C 126 LEU matches A 146 LEU C 158 GLU matches A 149 GLU TRANSFORM -0.5193 0.8329 -0.1915 0.4787 0.4691 0.7422 0.7080 0.2938 -0.6422 7.930 -10.781 43.935 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 53 ALA C 74 ASN matches A 51 ASN C 75 GLY matches A 80 GLY TRANSFORM 0.9373 -0.3484 -0.0119 0.0560 0.1843 -0.9813 0.3441 0.9190 0.1922 42.542 33.651 6.730 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 53 ALA B 74 ASN matches A 51 ASN B 75 GLY matches A 80 GLY TRANSFORM 0.0401 0.3867 0.9213 0.9604 0.2395 -0.1423 -0.2757 0.8906 -0.3617 -32.980 29.581 159.671 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 142 ALA A 126 LEU matches A 146 LEU A 158 GLU matches A 149 GLU TRANSFORM -0.2073 0.9064 0.3681 0.4005 0.4220 -0.8133 -0.8925 -0.0211 -0.4505 47.712 2.361 32.970 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 99 ASP A 68 ALA matches A 100 ALA A 72 LEU matches A 106 LEU TRANSFORM -0.8736 -0.3178 -0.3684 -0.4463 0.2221 0.8669 -0.1937 0.9218 -0.3359 -16.175 -17.854 160.328 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 142 ALA B 126 LEU matches A 146 LEU B 158 GLU matches A 149 GLU TRANSFORM -0.1449 0.8552 0.4976 -0.2497 0.4550 -0.8548 -0.9574 -0.2482 0.1476 62.247 33.204 55.273 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 73 LYS D 25 THR matches A 166 THR D 27 SER matches A 163 SER TRANSFORM -0.7020 0.3440 0.6236 -0.6571 -0.6505 -0.3809 0.2746 -0.6772 0.6826 75.992 49.445 8.940 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 66 GLU A 156 GLU matches A 123 GLU A 194 ASN matches A 105 ASN TRANSFORM -0.5778 0.6612 -0.4785 0.7925 0.5946 -0.1354 0.1950 -0.4575 -0.8676 52.816 12.315 9.196 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 101 ALA A 257 ALA matches A 100 ALA A 328 ASP matches A 104 ASP TRANSFORM -0.3356 0.4060 -0.8500 -0.8316 0.2962 0.4698 0.4425 0.8645 0.2382 -0.149 28.893 95.305 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 53 ALA D 74 ASN matches A 51 ASN D 75 GLY matches A 80 GLY