Ligand validation:6QII

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
6QII_BU3_G_311	52%	74%	0.145	0.901	0.58	0.45	-	-	0	0	100%	1
6QII_BU3_B_304	38%	55%	0.159	0.861	0.79	0.96	-	-	1	0	100%	0.95
6QII_BU3_B_305	18%	68%	0.33	0.92	0.84	0.42	-	-	1	0	100%	0.8
6QII_BU3_B_306	18%	70%	0.314	0.901	0.77	0.38	-	-	2	0	100%	0.92
6QII_BU3_G_313	15%	73%	0.27	0.836	0.7	0.35	-	-	1	0	100%	0.9
6QII_BU3_G_312	9%	61%	0.279	0.775	0.79	0.7	-	-	5	0	100%	0.84
6QII_BU3_B_301	2%	70%	0.529	0.812	0.74	0.44	-	-	0	0	100%	0.96
6QGR_BU3_B_301	87%	63%	0.083	0.955	0.9	0.54	-	-	0	0	100%	0.87
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.