*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1513 0.5401 -0.8279 -0.7938 -0.4327 -0.4274 0.5891 -0.7219 -0.3632 80.559 32.770 45.933 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 39 ASP A 68 ALA matches A 40 ALA A 72 LEU matches A 37 LEU TRANSFORM -0.6085 0.4797 -0.6322 -0.4093 0.4928 0.7678 -0.6799 -0.7260 0.1035 71.060 -36.828 22.265 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 39 ASP A 68 ALA matches A 36 ALA A 72 LEU matches A 37 LEU TRANSFORM -0.7879 0.6043 0.1184 -0.1853 -0.4160 0.8903 -0.5872 -0.6796 -0.4397 -37.083 -5.292 153.708 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 48 ALA D 74 ASN matches A 47 ASN D 75 GLY matches A 44 GLY TRANSFORM 0.4578 0.0172 -0.8889 -0.5903 0.7536 -0.2894 -0.6648 -0.6572 -0.3552 95.813 14.252 58.658 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 48 ALA B 74 ASN matches A 47 ASN B 75 GLY matches A 44 GLY TRANSFORM 0.3255 -0.7443 -0.5831 0.7781 0.5612 -0.2821 -0.5372 0.3619 -0.7618 50.700 73.132 159.143 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 48 ALA A 74 ASN matches A 47 ASN A 75 GLY matches A 44 GLY TRANSFORM -0.8995 -0.1385 0.4144 -0.0136 -0.9391 -0.3433 -0.4367 0.3144 -0.8429 -11.505 54.860 79.489 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 48 ALA C 74 ASN matches A 47 ASN C 75 GLY matches A 44 GLY TRANSFORM 0.1301 0.6588 0.7410 -0.1900 0.7500 -0.6335 0.9731 0.0584 -0.2227 -35.226 6.110 154.307 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 36 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 32 GLU TRANSFORM -0.2077 0.3254 -0.9225 0.0483 -0.9385 -0.3419 0.9770 0.1156 -0.1793 -3.013 33.652 152.712 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 36 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 32 GLU TRANSFORM 0.1834 -0.9708 0.1549 0.2347 0.1962 0.9521 0.9546 0.1382 -0.2638 4.838 -8.101 153.607 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 36 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 32 GLU