PDB Code: MPA
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND MPA (1R)-MENTHYL HEXYL PHOSPHONATE
REMARK MPA Extracted from PDB file 1lpm.pdb
REMARK MPA Formula C16 H32 O2 P1
REMARK MPA Nr of non-hydrogen atoms 19
REMARK MPA Residue type MPA
REMARK MPA Residue name 717
REMARK MPA Original residue name (for O) $560
REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1LPM 36 MPA
HETATM 1 C1 MPA 717 -1.016 0.909 -1.203 1.00 20.00 1LPM
HETATM 2 C2 MPA 717 -1.187 1.825 -2.432 1.00 20.00 1LPM
HETATM 3 C3 MPA 717 -2.243 2.990 -2.225 1.00 20.00 1LPM
HETATM 4 C4 MPA 717 -2.892 3.653 -3.549 1.00 20.00 1LPM
HETATM 5 C5 MPA 717 -3.901 4.861 -3.435 1.00 20.00 1LPM
HETATM 6 C6 MPA 717 -4.191 5.596 -4.730 1.00 20.00 1LPM
HETATM 7 C7 MPA 717 1.159 -1.529 0.880 1.00 20.00 1LPM
HETATM 8 C8 MPA 717 1.929 -2.701 0.393 1.00 20.00 1LPM
HETATM 9 C9 MPA 717 2.996 -3.077 1.434 1.00 20.00 1LPM
HETATM 10 C10 MPA 717 2.374 -3.250 2.858 1.00 20.00 1LPM
HETATM 11 C11 MPA 717 1.425 -2.124 3.328 1.00 20.00 1LPM
HETATM 12 C12 MPA 717 0.474 -1.692 2.252 1.00 20.00 1LPM
HETATM 13 C13 MPA 717 3.703 -4.338 0.932 1.00 20.00 1LPM
HETATM 14 C14 MPA 717 -0.274 -0.329 2.494 1.00 20.00 1LPM
HETATM 15 C15 MPA 717 -1.029 -0.247 3.810 1.00 20.00 1LPM
HETATM 16 C16 MPA 717 0.638 0.909 2.276 1.00 20.00 1LPM
HETATM 17 O1 MPA 717 0.111 -1.242 -0.039 1.00 20.00 1LPM
HETATM 18 O2 MPA 717 1.623 0.127 -1.673 1.00 20.00 1LPM
HETATM 19 P1 MPA 717 0.306 -0.344 -1.369 1.00 20.00 1LPM
REMARK MPA ENDHET
REMARK