PDB Code: QUI
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND QUI 2-CARBOXYQUINOXALINE
REMARK QUI Extracted from PDB file 185d.pdb
REMARK QUI Formula C9 H6 N2 O2
REMARK QUI Nr of non-hydrogen atoms 12
REMARK QUI Residue type QUI
REMARK QUI Residue name 936
REMARK QUI Original residue name (for O) $A1
REMARK 2 RESOLUTION. NOT APPLICABLE. SEE REMARK 4. 185D 25 QUI
REMARK QUI Compound also present in : 2DA8
HETATM 1 N1 QUI 936 -0.259 0.094 1.275 1.00 20.00 185D
HETATM 2 C2 QUI 936 -0.302 1.423 0.977 1.00 20.00 185D
HETATM 3 C3 QUI 936 -0.114 1.859 -0.349 1.00 20.00 185D
HETATM 4 N4 QUI 936 0.114 0.967 -1.350 1.00 20.00 185D
HETATM 5 C5 QUI 936 0.408 -1.272 -2.080 1.00 20.00 185D
HETATM 6 C6 QUI 936 0.469 -2.644 -1.780 1.00 20.00 185D
HETATM 7 C7 QUI 936 0.281 -3.106 -0.450 1.00 20.00 185D
HETATM 8 C8 QUI 936 0.031 -2.163 0.574 1.00 20.00 185D
HETATM 9 C9 QUI 936 -0.029 -0.795 0.280 1.00 20.00 185D
HETATM 10 C10 QUI 936 0.160 -0.356 -1.047 1.00 20.00 185D
HETATM 11 C QUI 936 -0.536 2.402 2.061 1.00 20.00 185D
HETATM 12 O1 QUI 936 -0.225 3.587 1.894 1.00 20.00 185D
REMARK QUI ENDHET
REMARK