*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3811 -0.6049 -0.6992 -0.8052 -0.5888 0.0705 0.4543 -0.5361 0.7115 89.882 91.055 151.107 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 88 ASP A 327 GLU matches A 69 GLU A 339 ARG matches A 70 ARG TRANSFORM 0.7101 0.7038 -0.0209 -0.6312 0.6231 -0.4618 0.3120 -0.3411 -0.8867 -13.879 40.467 47.145 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 62 ALA A 317 GLY matches A 63 GLY A 318 ASP matches A 64 ASP TRANSFORM 0.0937 0.7808 0.6178 -0.7716 0.4491 -0.4506 0.6292 0.4344 -0.6445 -2.212 -38.714 -85.050 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 152 ALA B 251 GLY matches A 151 GLY B 252 ASP matches A 88 ASP TRANSFORM 0.5184 -0.3900 0.7611 0.0579 -0.8719 -0.4862 -0.8532 -0.2961 0.4294 49.851 6.387 26.164 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 152 ALA A 251 GLY matches A 151 GLY A 252 ASP matches A 88 ASP TRANSFORM -0.2448 -0.4103 -0.8785 -0.0419 0.9097 -0.4132 -0.9687 0.0643 0.2399 38.703 -12.898 29.583 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 108 ALA A 257 ALA matches A 107 ALA A 328 ASP matches A 102 ASP TRANSFORM -0.7960 -0.2520 -0.5503 -0.4020 0.8998 0.1694 -0.4525 -0.3561 0.8176 15.665 6.045 37.164 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 104 GLU A 61 GLU matches A 116 GLU A 162 HIS matches A 119 HIS TRANSFORM -0.9911 -0.0991 0.0886 -0.0183 -0.5586 -0.8292 -0.1317 0.8235 -0.5518 21.645 33.856 -26.996 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 79 GLY 169 GLU matches A 161 GLU TRANSFORM 0.2081 0.8924 -0.4005 0.3260 -0.4493 -0.8318 0.9222 -0.0426 0.3844 -5.431 -91.339 -155.008 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 80 ALA B 182 GLY matches A 162 GLY B 183 GLY matches A 77 GLY TRANSFORM -0.5212 -0.4242 0.7406 0.2375 0.7614 0.6032 0.8197 -0.4903 0.2961 163.829 -13.568 -29.115 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 62 ALA A 317 GLY matches A 63 GLY A 318 ASP matches A 64 ASP TRANSFORM -0.5506 -0.7581 0.3495 -0.2510 0.5496 0.7968 0.7961 -0.3510 0.4929 90.234 -119.521 -137.797 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 164 ALA B 182 GLY matches A 77 GLY B 183 GLY matches A 162 GLY TRANSFORM 0.7507 -0.6471 -0.1330 0.4437 0.3448 0.8272 0.4894 0.6800 -0.5459 62.085 8.604 -27.663 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 88 ASP A 68 ALA matches A 89 ALA A 72 LEU matches A 109 LEU TRANSFORM 0.7277 -0.5872 -0.3544 0.6637 0.4728 0.5796 0.1728 0.6570 -0.7338 4.629 -64.527 -59.376 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 62 ALA B 251 GLY matches A 63 GLY B 252 ASP matches A 64 ASP TRANSFORM -0.5100 -0.7787 -0.3655 -0.8599 0.4499 0.2412 0.0233 -0.4373 0.8990 66.425 4.628 -6.821 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 62 ALA A 251 GLY matches A 63 GLY A 252 ASP matches A 64 ASP TRANSFORM 0.7303 -0.5949 0.3356 -0.5234 -0.1716 0.8347 0.4390 0.7852 0.4367 71.913 40.080 -7.647 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 88 ASP A 68 ALA matches A 90 ALA A 72 LEU matches A 109 LEU TRANSFORM 0.9462 0.3150 0.0744 -0.3038 0.9437 -0.1310 0.1115 -0.1014 -0.9886 -35.260 -17.968 155.558 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 62 ALA C 126 LEU matches A 59 LEU C 158 GLU matches A 58 GLU TRANSFORM -0.7336 0.6581 -0.1692 -0.6574 -0.7504 -0.0686 0.1721 -0.0608 -0.9832 -23.743 45.687 153.559 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 62 ALA B 126 LEU matches A 59 LEU B 158 GLU matches A 58 GLU TRANSFORM -0.7744 -0.3685 -0.5143 0.6072 -0.6611 -0.4408 0.1776 0.6536 -0.7357 106.066 52.312 116.565 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 160 GLU 70 HIS matches A 125 HIS 281 HIS matches A 143 HIS TRANSFORM -0.1981 -0.9801 -0.0150 0.9750 -0.1986 0.0994 0.1004 -0.0050 -0.9949 25.598 3.855 152.659 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 62 ALA A 126 LEU matches A 59 LEU A 158 GLU matches A 58 GLU TRANSFORM -0.9777 -0.1709 0.1222 0.0159 -0.6401 -0.7681 -0.2095 0.7490 -0.6285 39.845 30.345 -3.638 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 87 TYR B 40 ASP matches A 83 ASP B 103 LEU matches A 154 LEU TRANSFORM -0.9203 -0.3249 0.2180 -0.0433 0.6384 0.7685 0.3889 -0.6978 0.6016 45.165 6.518 45.966 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 87 TYR A 40 ASP matches A 83 ASP A 103 LEU matches A 154 LEU