PDB Code: MQI
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND MQI 2-METHYL-8-QUINOLINESULPHONYL
REMARK MQI Extracted from PDB file 1etr.pdb
REMARK MQI Formula C10 H9 N1 O2 S1
REMARK MQI Nr of non-hydrogen atoms 14
REMARK MQI Residue type MQI
REMARK MQI Residue name 725
REMARK MQI Original residue name (for O) $M1
REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1ETR 78 MQI
HETATM 1 S MQI 725 -0.098 -2.356 -1.365 1.00 20.00 1ETR
HETATM 2 O1 MQI 725 -0.889 -3.173 -0.341 1.00 20.00 1ETR
HETATM 3 O2 MQI 725 0.918 -3.248 -1.987 1.00 20.00 1ETR
HETATM 4 C1 MQI 725 -2.249 0.767 0.583 1.00 20.00 1ETR
HETATM 5 C2 MQI 725 -1.540 1.787 1.455 1.00 20.00 1ETR
HETATM 6 C3 MQI 725 -0.294 2.319 0.810 1.00 20.00 1ETR
HETATM 7 C4 MQI 725 0.552 1.139 0.376 1.00 20.00 1ETR
HETATM 8 C5 MQI 725 1.904 1.357 0.267 1.00 20.00 1ETR
HETATM 9 C6 MQI 725 2.692 0.426 -0.353 1.00 20.00 1ETR
HETATM 10 C7 MQI 725 2.082 -0.670 -0.888 1.00 20.00 1ETR
HETATM 11 C8 MQI 725 0.758 -0.938 -0.580 1.00 20.00 1ETR
HETATM 12 C9 MQI 725 -0.082 -0.022 -0.016 1.00 20.00 1ETR
HETATM 13 C10 MQI 725 -2.403 2.963 1.758 1.00 20.00 1ETR
HETATM 14 N MQI 725 -1.351 -0.347 0.282 1.00 20.00 1ETR
REMARK MQI ENDHET
REMARK