Ligand validation:2PRC

UQ2: UBIQUINONE-2

UQ2 is a Ligand Of Interest in 2PRC designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
2PRC_UQ2_L_502	87%	11%	0.064	0.934	2.84	1.38	6	5	2	0	100%	1
1R2C_UQ2_L_502	49%	25%	0.197	0.945	1.78	1.29	5	3	4	0	100%	0.6
2UX5_UQ2_L_1286	45%	13%	0.175	0.905	2.71	1.29	8	3	2	0	100%	0.5
2UXK_UQ2_L_1288	38%	15%	0.198	0.9	2.72	1.1	8	2	0	0	100%	0.65
2UWS_UQ2_L_1285	29%	12%	0.232	0.889	2.83	1.31	9	2	8	0	100%	0.5
2UXJ_UQ2_L_1286	24%	12%	0.27	0.902	2.74	1.33	8	5	1	0	100%	0.65

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.