PDB Code: FMP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND FMP FORMYCIN MONOPHOSPHATE
REMARK FMP Extracted from PDB file 1ahb.pdb
REMARK FMP Formula C10 H14 N5 O7 P1
REMARK FMP Nr of non-hydrogen atoms 23
REMARK FMP Residue type FMP
REMARK FMP Residue name 477
REMARK FMP Original residue name (for O) $339
REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1AHB 31 FMP
REMARK FMP Compound also present in : 1FMP 1PAG
HETATM 1 N1 FMP 477 -0.186 1.068 5.123 1.00 20.00 1AHB
HETATM 2 C2 FMP 477 0.571 0.073 4.667 1.00 20.00 1AHB
HETATM 3 N3 FMP 477 0.837 -0.289 3.412 1.00 20.00 1AHB
HETATM 4 C4 FMP 477 0.239 0.565 2.524 1.00 20.00 1AHB
HETATM 5 C5 FMP 477 -0.517 1.643 2.854 1.00 20.00 1AHB
HETATM 6 C6 FMP 477 -0.796 1.859 4.213 1.00 20.00 1AHB
HETATM 7 N6 FMP 477 -1.690 2.776 4.578 1.00 20.00 1AHB
HETATM 8 N7 FMP 477 -0.899 2.307 1.703 1.00 20.00 1AHB
HETATM 9 N8 FMP 477 -0.349 1.608 0.706 1.00 20.00 1AHB
HETATM 10 C9 FMP 477 0.250 0.528 1.119 1.00 20.00 1AHB
HETATM 11 C1* FMP 477 0.896 -0.475 0.259 1.00 20.00 1AHB
HETATM 12 C2* FMP 477 0.007 -1.643 -0.123 1.00 20.00 1AHB
HETATM 13 O2* FMP 477 -0.057 -2.666 0.882 1.00 20.00 1AHB
HETATM 14 C3* FMP 477 0.687 -2.159 -1.368 1.00 20.00 1AHB
HETATM 15 O3* FMP 477 1.582 -3.214 -1.013 1.00 20.00 1AHB
HETATM 16 C4* FMP 477 1.489 -0.921 -1.813 1.00 20.00 1AHB
HETATM 17 O4* FMP 477 1.072 0.157 -0.992 1.00 20.00 1AHB
HETATM 18 C5* FMP 477 1.277 -0.506 -3.276 1.00 20.00 1AHB
HETATM 19 O5* FMP 477 -0.117 -0.202 -3.461 1.00 20.00 1AHB
HETATM 20 P FMP 477 -0.948 -0.132 -4.773 1.00 20.00 1AHB
HETATM 21 O1P FMP 477 -0.273 0.971 -5.508 1.00 20.00 1AHB
HETATM 22 O2P FMP 477 -2.356 0.165 -4.377 1.00 20.00 1AHB
HETATM 23 O3P FMP 477 -0.726 -1.514 -5.328 1.00 20.00 1AHB
REMARK FMP ENDHET
REMARK