Ligand validation:6QGR

BU3: (R,R)-2,3-BUTANEDIOL

	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
6QGR_BU3_B_301	87%	63%	0.083	0.955	0.9	0.54	-	-	0	0	100%	0.87
6QGR_BU3_B_304	69%	65%	0.099	0.911	0.6	0.74	-	-	0	0	100%	1
6QGR_BU3_B_306	38%	64%	0.162	0.864	0.75	0.65	-	-	1	0	100%	0.98
6QGR_BU3_G_309	32%	67%	0.181	0.854	0.95	0.34	-	-	0	0	100%	1
6QGR_BU3_G_306	29%	62%	0.189	0.846	0.58	0.85	-	-	0	0	100%	0.95
6QGR_BU3_A_510	26%	69%	0.293	0.936	0.78	0.44	-	-	0	0	100%	0.83
6QGR_BU3_B_305	18%	62%	0.207	0.789	0.74	0.7	-	-	1	0	100%	0.94
6QGR_BU3_G_307	10%	64%	0.252	0.753	0.8	0.59	-	-	2	0	100%	0.9
6QGR_BU3_A_508	5%	72%	0.41	0.814	0.69	0.39	-	-	0	0	100%	0.95
6QII_BU3_G_311	52%	74%	0.145	0.901	0.58	0.45	-	-	0	0	100%	1
6QGT_BU3_G_307	40%	68%	0.151	0.861	0.76	0.5	-	-	0	0	100%	0.98
9F92_BU3_A_305	100%	76%	0.039	0.987	0.33	0.62	-	-	0	0	100%	1
4AAN_BU3_A_1347	98%	74%	0.057	0.983	0.37	0.64	-	-	0	0	100%	1
1Z2U_BU3_A_201	97%	79%	0.067	0.984	0.36	0.51	-	-	0	0	100%	1
2F9N_BU3_B_2251	97%	80%	0.063	0.979	0.45	0.39	-	-	0	0	100%	1
5AGV_BU3_B_513	96%	75%	0.068	0.977	0.54	0.44	-	-	0	0	100%	1

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.