Ligand validation:3BUR

GOL: GLYCEROL

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

	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
3BUR_GOL_B_337	55%	71%	0.128	0.896	0.5	0.61	-	-	1	0	100%	1
3BUR_GOL_A_333	37%	61%	0.18	0.879	0.6	0.88	-	-	1	0	100%	1
3BUR_GOL_B_330	36%	59%	0.152	0.845	0.45	1.1	-	-	1	0	100%	1
3BUR_GOL_B_329	28%	68%	0.163	0.814	0.51	0.71	-	-	1	0	100%	1
3BUR_GOL_B_336	14%	64%	0.207	0.756	0.59	0.75	-	-	1	0	100%	0.66
3BUR_GOL_A_332	10%	73%	0.257	0.759	0.56	0.48	-	-	3	0	100%	1
3BUR_GOL_A_335	9%	71%	0.308	0.796	0.43	0.67	-	-	3	0	100%	1
3BUR_GOL_A_331	2%	65%	0.342	0.65	0.53	0.78	-	-	2	0	100%	0.46
3BUR_GOL_A_338	2%	60%	0.421	0.669	0.68	0.82	-	-	2	0	100%	0.41
3BUR_GOL_A_334	0%	63%	0.334	0.377	0.62	0.76	-	-	2	0	100%	0.57
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.