PDB Code: 6PG
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND 6PG 6-PHOSPHOGLUCONIC ACID
REMARK 6PG Extracted from PDB file 1pgp.pdb
REMARK 6PG Formula C6 H13 O10 P1
REMARK 6PG Nr of non-hydrogen atoms 17
REMARK 6PG Residue type 6PG
REMARK 6PG Residue name 62
REMARK 6PG Original residue name (for O) $502
REMARK 2 RESOLUTION. 2.5 ANGSTROMS. 1PGP 29 6PG
HETATM 1 C1 6PG 62 -3.442 0.440 -0.847 1.00 20.00 1PGP
HETATM 2 C2 6PG 62 -3.331 -1.001 -0.303 1.00 20.00 1PGP
HETATM 3 C3 6PG 62 -1.812 -1.501 -0.171 1.00 20.00 1PGP
HETATM 4 C4 6PG 62 -0.811 -0.899 0.925 1.00 20.00 1PGP
HETATM 5 C5 6PG 62 0.747 -1.246 0.627 1.00 20.00 1PGP
HETATM 6 C6 6PG 62 1.546 -0.471 -0.493 1.00 20.00 1PGP
HETATM 7 O1A 6PG 62 -2.379 1.158 -1.124 1.00 20.00 1PGP
HETATM 8 O1 6PG 62 -4.553 0.928 -1.082 1.00 20.00 1PGP
HETATM 9 O2 6PG 62 -3.975 -1.102 0.966 1.00 20.00 1PGP
HETATM 10 O3 6PG 62 -1.304 -1.308 -1.473 1.00 20.00 1PGP
HETATM 11 O4 6PG 62 -0.862 0.516 1.109 1.00 20.00 1PGP
HETATM 12 O5 6PG 62 1.528 -1.087 1.805 1.00 20.00 1PGP
HETATM 13 O6 6PG 62 2.125 0.895 -0.183 1.00 20.00 1PGP
HETATM 14 P 6PG 62 3.732 1.138 -0.036 1.00 20.00 1PGP
HETATM 15 O1P 6PG 62 4.085 0.549 1.323 1.00 20.00 1PGP
HETATM 16 O2P 6PG 62 4.131 2.576 0.120 1.00 20.00 1PGP
HETATM 17 O3P 6PG 62 4.583 0.413 -1.164 1.00 20.00 1PGP
REMARK 6PG ENDHET
REMARK