PDB Code: D6G
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND D6G 2-DEOXY-GLUCOSE-6-PHOSPHATE
REMARK D6G Extracted from PDB file 1pri.pdb
REMARK D6G Formula C6 H13 O8 P1
REMARK D6G Nr of non-hydrogen atoms 15
REMARK D6G Residue type D6G
REMARK D6G Residue name 329
REMARK D6G Original residue name (for O) $998
REMARK 2 RESOLUTION. 2.3 ANGSTROMS. 1PRI 28 D6G
HETATM 1 C1 D6G 329 -1.930 1.753 -0.773 1.00 20.00 1PRI
HETATM 2 C2 D6G 329 -3.166 0.862 -0.564 1.00 20.00 1PRI
HETATM 3 C3 D6G 329 -2.961 -0.124 0.597 1.00 20.00 1PRI
HETATM 4 C4 D6G 329 -1.645 -0.919 0.386 1.00 20.00 1PRI
HETATM 5 C5 D6G 329 -0.426 0.062 0.189 1.00 20.00 1PRI
HETATM 6 C6 D6G 329 0.880 -0.691 -0.167 1.00 20.00 1PRI
HETATM 7 O1 D6G 329 -1.813 2.705 0.282 1.00 20.00 1PRI
HETATM 8 O3 D6G 329 -4.073 -1.021 0.657 1.00 20.00 1PRI
HETATM 9 O4 D6G 329 -1.402 -1.778 1.522 1.00 20.00 1PRI
HETATM 10 O5 D6G 329 -0.717 0.974 -0.894 1.00 20.00 1PRI
HETATM 11 O6 D6G 329 2.008 0.161 -0.150 1.00 20.00 1PRI
HETATM 12 P D6G 329 3.534 -0.396 -0.248 1.00 20.00 1PRI
HETATM 13 O1P D6G 329 3.681 -1.440 0.840 1.00 20.00 1PRI
HETATM 14 O2P D6G 329 4.392 0.827 -0.030 1.00 20.00 1PRI
HETATM 15 O3P D6G 329 3.639 -0.970 -1.642 1.00 20.00 1PRI
REMARK D6G ENDHET
REMARK