PDB Code: ACP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND ACP 5p-ADENOSYL-METHYLENE-TRIPHOSPHATE
REMARK ACP Extracted from PDB file 1dag.pdb
REMARK ACP Formula C11 H18 N5 O12 P3
REMARK ACP Nr of non-hydrogen atoms 31
REMARK ACP Residue type ACP
REMARK ACP Residue name 87
REMARK ACP Original residue name (for O) $226
REMARK 2 RESOLUTION. 1.64 ANGSTROMS. ACP
REMARK ACP Compound also present in : 1DAH
HETATM 1 PG ACP 87 -5.738 4.137 1.631 1.00 20.00
HETATM 2 O1G ACP 87 -6.085 4.768 0.335 1.00 20.00
HETATM 3 O2G ACP 87 -5.292 5.314 2.647 1.00 20.00
HETATM 4 O3G ACP 87 -6.838 3.310 2.182 1.00 20.00
HETATM 5 PB ACP 87 -2.572 3.532 1.098 1.00 20.00
HETATM 6 O1B ACP 87 -2.103 4.164 2.365 1.00 20.00
HETATM 7 O2B ACP 87 -2.531 4.453 -0.092 1.00 20.00
HETATM 8 C3B ACP 87 -4.301 3.014 1.403 1.00 20.00
HETATM 9 PA ACP 87 -0.917 1.128 1.608 1.00 20.00
HETATM 10 O1A ACP 87 -1.723 0.482 2.647 1.00 20.00
HETATM 11 O2A ACP 87 0.328 1.706 2.159 1.00 20.00
HETATM 12 O3A ACP 87 -1.753 2.222 0.793 1.00 20.00
HETATM 13 O5* ACP 87 -0.609 0.109 0.415 1.00 20.00
HETATM 14 C5* ACP 87 -1.704 -0.374 -0.396 1.00 20.00
HETATM 15 C4* ACP 87 -1.333 -1.785 -0.825 1.00 20.00
HETATM 16 O4* ACP 87 -0.178 -1.716 -1.694 1.00 20.00
HETATM 17 C3* ACP 87 -0.947 -2.662 0.376 1.00 20.00
HETATM 18 O3* ACP 87 -1.460 -3.995 0.239 1.00 20.00
HETATM 19 C2* ACP 87 0.575 -2.638 0.398 1.00 20.00
HETATM 20 O2* ACP 87 1.149 -3.819 0.995 1.00 20.00
HETATM 21 C1* ACP 87 0.919 -2.454 -1.083 1.00 20.00
HETATM 22 N9 ACP 87 2.239 -1.763 -1.275 1.00 20.00
HETATM 23 C8 ACP 87 2.470 -0.454 -1.042 1.00 20.00
HETATM 24 N7 ACP 87 3.759 -0.200 -1.240 1.00 20.00
HETATM 25 C5 ACP 87 4.362 -1.336 -1.609 1.00 20.00
HETATM 26 C6 ACP 87 5.665 -1.663 -1.942 1.00 20.00
HETATM 27 N6 ACP 87 6.658 -0.782 -1.878 1.00 20.00
HETATM 28 N1 ACP 87 5.922 -2.949 -2.302 1.00 20.00
HETATM 29 C2 ACP 87 4.952 -3.890 -2.320 1.00 20.00
HETATM 30 N3 ACP 87 3.714 -3.575 -1.979 1.00 20.00
HETATM 31 C4 ACP 87 3.369 -2.295 -1.625 1.00 20.00
REMARK ACP ENDHET
REMARK