PDB Code: PMP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND PMP PYRIDOXAMINE PHOSPHATE
REMARK PMP Extracted from PDB file 1amr.pdb
REMARK PMP Formula C8 H13 N2 O5 P1
REMARK PMP Nr of non-hydrogen atoms 16
REMARK PMP Residue type PMP
REMARK PMP Residue name 886
REMARK PMP Original residue name (for O) $413
REMARK 2 RESOLUTION. 2.1 ANGSTROMS. 1AMR 23 PMP
REMARK PMP Compound also present in : 1AIA 1AMQ 9AAT 1AIC 1AMS 1AIB 2AAT
HETATM 1 N1 PMP 886 2.158 -1.186 -1.647 1.00 20.00 1AMR
HETATM 2 C2 PMP 886 1.813 -0.180 -2.503 1.00 20.00 1AMR
HETATM 3 C2A PMP 886 2.473 -0.064 -3.891 1.00 20.00 1AMR
HETATM 4 C3 PMP 886 0.904 0.751 -2.099 1.00 20.00 1AMR
HETATM 5 O3 PMP 886 0.499 1.747 -2.947 1.00 20.00 1AMR
HETATM 6 C4 PMP 886 0.365 0.689 -0.833 1.00 20.00 1AMR
HETATM 7 C4A PMP 886 -0.476 1.831 -0.357 1.00 20.00 1AMR
HETATM 8 N4 PMP 886 -1.239 2.215 -1.436 1.00 20.00 1AMR
HETATM 9 C5 PMP 886 0.720 -0.338 0.030 1.00 20.00 1AMR
HETATM 10 C6 PMP 886 1.607 -1.276 -0.395 1.00 20.00 1AMR
HETATM 11 C5A PMP 886 0.285 -0.321 1.512 1.00 20.00 1AMR
HETATM 12 OP4 PMP 886 -1.076 -0.624 1.626 1.00 20.00 1AMR
HETATM 13 P PMP 886 -1.818 -0.834 2.990 1.00 20.00 1AMR
HETATM 14 OP1 PMP 886 -2.709 -1.936 2.631 1.00 20.00 1AMR
HETATM 15 OP2 PMP 886 -2.500 0.569 3.137 1.00 20.00 1AMR
HETATM 16 OP3 PMP 886 -1.010 -1.046 4.175 1.00 20.00 1AMR
REMARK PMP ENDHET
REMARK