PDB Code: ACO
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND ACO ACETYL COENZYME A
REMARK ACO Extracted from PDB file 3csc.pdb
REMARK ACO Formula C23 H38 N7 O17 P3 S1
REMARK ACO Nr of non-hydrogen atoms 51
REMARK ACO Residue type ACO
REMARK ACO Residue name 86
REMARK ACO Original residue name (for O) $700
REMARK 2 RESOLUTION. 1.9 ANGSTROMS. 3CSC 44 ACO
REMARK ACO Compound also present in : 4CSC
HETATM 1 AO6 ACO 86 -2.266 -1.145 -2.011 1.00 20.00 3CSC
HETATM 2 AP2 ACO 86 -2.633 -2.701 -1.628 1.00 20.00 3CSC
HETATM 3 AO4 ACO 86 -2.912 -3.554 -2.843 1.00 20.00 3CSC
HETATM 4 AO5 ACO 86 -3.848 -2.725 -0.725 1.00 20.00 3CSC
HETATM 5 AO3 ACO 86 -1.217 -3.101 -0.900 1.00 20.00 3CSC
HETATM 6 AP1 ACO 86 -0.757 -4.323 -0.105 1.00 20.00 3CSC
HETATM 7 AO1 ACO 86 -1.572 -5.483 -0.607 1.00 20.00 3CSC
HETATM 8 AO2 ACO 86 0.743 -4.460 -0.143 1.00 20.00 3CSC
HETATM 9 AO5* ACO 86 -1.267 -3.999 1.404 1.00 20.00 3CSC
HETATM 10 AC5* ACO 86 -0.910 -4.958 2.454 1.00 20.00 3CSC
HETATM 11 AC4* ACO 86 -0.600 -4.130 3.663 1.00 20.00 3CSC
HETATM 12 AO4* ACO 86 0.711 -3.448 3.431 1.00 20.00 3CSC
HETATM 13 AC3* ACO 86 -1.581 -2.985 3.994 1.00 20.00 3CSC
HETATM 14 AO3* ACO 86 -1.662 -2.673 5.329 1.00 20.00 3CSC
HETATM 15 AP3* ACO 86 -3.143 -3.131 5.958 1.00 20.00 3CSC
HETATM 16 AO7 ACO 86 -4.229 -2.264 5.180 1.00 20.00 3CSC
HETATM 17 AO8 ACO 86 -3.267 -2.719 7.499 1.00 20.00 3CSC
HETATM 18 AO9 ACO 86 -3.329 -4.681 5.672 1.00 20.00 3CSC
HETATM 19 AC2* ACO 86 -0.922 -1.865 3.165 1.00 20.00 3CSC
HETATM 20 AO2* ACO 86 -1.361 -0.600 3.604 1.00 20.00 3CSC
HETATM 21 AC1* ACO 86 0.513 -2.019 3.605 1.00 20.00 3CSC
HETATM 22 AN9 ACO 86 1.462 -1.275 2.717 1.00 20.00 3CSC
HETATM 23 AC8 ACO 86 1.560 -1.370 1.334 1.00 20.00 3CSC
HETATM 24 AN7 ACO 86 2.238 -0.330 0.790 1.00 20.00 3CSC
HETATM 25 AC5 ACO 86 2.684 0.384 1.859 1.00 20.00 3CSC
HETATM 26 AC6 ACO 86 3.593 1.547 1.956 1.00 20.00 3CSC
HETATM 27 AN6 ACO 86 4.012 2.199 0.922 1.00 20.00 3CSC
HETATM 28 AN1 ACO 86 3.829 1.987 3.224 1.00 20.00 3CSC
HETATM 29 AC2 ACO 86 3.333 1.305 4.317 1.00 20.00 3CSC
HETATM 30 AN3 ACO 86 2.555 0.219 4.315 1.00 20.00 3CSC
HETATM 31 AC4 ACO 86 2.250 -0.176 3.088 1.00 20.00 3CSC
HETATM 32 PS1 ACO 86 -0.250 3.421 -7.174 1.00 20.00 3CSC
HETATM 33 PC2 ACO 86 0.953 3.723 -5.809 1.00 20.00 3CSC
HETATM 34 PC3 ACO 86 0.928 5.152 -5.279 1.00 20.00 3CSC
HETATM 35 PN4 ACO 86 0.722 5.033 -3.776 1.00 20.00 3CSC
HETATM 36 PC5 ACO 86 1.680 4.977 -2.886 1.00 20.00 3CSC
HETATM 37 PO5 ACO 86 2.931 5.080 -3.173 1.00 20.00 3CSC
HETATM 38 PC6 ACO 86 1.174 4.945 -1.475 1.00 20.00 3CSC
HETATM 39 PC7 ACO 86 1.893 3.864 -0.707 1.00 20.00 3CSC
HETATM 40 PN8 ACO 86 1.397 2.605 -1.207 1.00 20.00 3CSC
HETATM 41 PC9 ACO 86 0.383 1.985 -0.690 1.00 20.00 3CSC
HETATM 42 PO9 ACO 86 -0.496 2.557 0.175 1.00 20.00 3CSC
HETATM 43 PC10 ACO 86 0.157 0.593 -1.252 1.00 20.00 3CSC
HETATM 44 PO10 ACO 86 1.472 0.024 -1.507 1.00 20.00 3CSC
HETATM 45 PC11 ACO 86 -0.722 0.618 -2.563 1.00 20.00 3CSC
HETATM 46 PC12 ACO 86 -1.179 -0.831 -2.872 1.00 20.00 3CSC
HETATM 47 PC13 ACO 86 0.107 1.283 -3.704 1.00 20.00 3CSC
HETATM 48 PC14 ACO 86 -2.070 1.328 -2.385 1.00 20.00 3CSC
HETATM 49 C ACO 86 -0.427 4.985 -8.040 1.00 20.00 3CSC
HETATM 50 O ACO 86 -1.188 5.702 -7.456 1.00 20.00 3CSC
HETATM 51 CH3 ACO 86 0.547 5.432 -8.740 1.00 20.00 3CSC
REMARK ACO ENDHET
REMARK