*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8698 -0.4859 -0.0862 0.4243 -0.8255 0.3722 0.2520 -0.2872 -0.9241 64.667 -89.233 -69.843 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 90 ALA B 182 GLY matches A 103 GLY B 183 GLY matches A 104 GLY TRANSFORM -0.3989 -0.9162 -0.0394 0.6734 -0.3218 0.6655 0.6224 -0.2390 -0.7453 131.056 64.826 226.837 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 109 GLY E 144 GLU matches A 21 GLU E 164 GLU matches A 108 GLU TRANSFORM -0.3622 -0.0970 0.9271 -0.9283 -0.0519 -0.3681 -0.0838 0.9939 0.0712 7.426 119.726 85.869 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 109 GLY C 144 GLU matches A 21 GLU C 164 GLU matches A 108 GLU TRANSFORM -0.6725 0.6509 0.3523 0.6112 0.2198 0.7604 -0.4175 -0.7267 0.5456 2.952 24.027 155.393 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 109 GLY F 144 GLU matches A 21 GLU F 164 GLU matches A 108 GLU TRANSFORM 0.5942 -0.7573 -0.2710 -0.6219 -0.2190 -0.7518 -0.5100 -0.6153 0.6011 142.849 160.493 143.834 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 109 GLY B 144 GLU matches A 21 GLU B 164 GLU matches A 108 GLU TRANSFORM 0.0461 0.9978 -0.0468 -0.9866 0.0381 -0.1583 0.1562 -0.0534 -0.9863 0.101 -92.976 -75.556 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 90 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 104 GLY TRANSFORM -0.2860 -0.8680 -0.4060 -0.5796 0.4941 -0.6480 -0.7630 -0.0500 0.6444 149.393 87.988 132.758 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 109 GLY E 144 GLU matches A 108 GLU E 164 GLU matches A 21 GLU TRANSFORM 0.6386 -0.1395 -0.7568 0.2322 0.9725 0.0167 -0.7336 0.1864 -0.6535 107.539 3.977 167.523 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 128 ARG A 351 HIS matches A 89 HIS A 386 LEU matches A 137 LEU TRANSFORM -0.6617 0.5576 0.5013 -0.7077 -0.2436 -0.6632 0.2476 0.7936 -0.5558 -6.578 55.970 10.998 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 97 GLU C 156 GLU matches A 71 GLU C 194 ASN matches A 48 ASN TRANSFORM -0.5044 -0.1088 0.8566 0.8164 0.2628 0.5142 0.2810 -0.9587 0.0437 8.706 43.247 52.173 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 97 GLU B 156 GLU matches A 71 GLU B 194 ASN matches A 48 ASN TRANSFORM -0.7554 0.5552 0.3480 0.6505 0.5713 0.5005 -0.0791 -0.6044 0.7927 -37.662 -67.497 -7.463 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 86 PRO A 272 LEU matches A 81 LEU A 276 ARG matches A 128 ARG TRANSFORM 0.6448 -0.2210 -0.7317 0.7291 0.4650 0.5021 -0.2293 0.8573 -0.4610 119.380 -11.727 -5.580 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 97 GLU A 156 GLU matches A 71 GLU A 194 ASN matches A 48 ASN TRANSFORM 0.3498 0.8357 0.4233 -0.8169 0.4933 -0.2989 0.4586 0.2412 -0.8552 -9.121 30.566 23.541 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 28 ASN 457 GLY matches A 34 GLY 459 GLU matches A 33 GLU TRANSFORM 0.1980 -0.0358 -0.9796 -0.0122 0.9992 -0.0390 -0.9801 -0.0197 -0.1974 119.002 7.892 150.479 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 128 ARG A 351 HIS matches A 89 HIS A 386 LEU matches A 135 LEU TRANSFORM 0.3676 -0.6800 -0.6344 0.5800 0.7009 -0.4152 -0.7269 0.2153 -0.6521 118.121 16.677 55.574 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 127 GLU C 156 GLU matches A 124 GLU C 194 ASN matches A 78 ASN TRANSFORM 0.2318 -0.6257 -0.7449 -0.9690 -0.0816 -0.2330 -0.0850 -0.7758 0.6252 29.895 9.760 68.251 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 97 GLU A 89 GLU matches A 71 GLU A 120 SER matches A 69 SER TRANSFORM 0.6507 -0.7551 0.0805 -0.7106 -0.5681 0.4151 0.2677 0.3272 0.9062 72.832 70.258 -67.090 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 127 GLU B 156 GLU matches A 124 GLU B 194 ASN matches A 78 ASN TRANSFORM 0.5792 0.0435 -0.8141 -0.0422 0.9988 0.0233 -0.8141 -0.0208 -0.5803 98.634 -21.152 61.047 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 36 GLU C 156 GLU matches A 124 GLU C 194 ASN matches A 78 ASN TRANSFORM 0.9748 -0.1396 -0.1738 -0.1388 -0.9902 0.0171 0.1745 -0.0074 0.9846 62.196 110.857 -57.700 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 36 GLU B 156 GLU matches A 124 GLU B 194 ASN matches A 78 ASN TRANSFORM 0.4333 -0.5129 -0.7410 -0.1667 0.7624 -0.6252 -0.8857 -0.3945 -0.2448 70.333 75.445 158.183 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 38 ALA A 74 ASN matches A 78 ASN A 75 GLY matches A 77 GLY