Ligand validation:5VCC

GOL: GLYCEROL

	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
5VCC_GOL_A_604	70%	75%	0.144	0.962	0.55	0.42	-	-	0	0	100%	1
5VCC_GOL_A_605	58%	67%	0.133	0.91	0.52	0.75	-	-	0	0	100%	1
5VCC_GOL_A_603	54%	79%	0.14	0.905	0.32	0.53	-	-	1	0	100%	1
5VCC_GOL_A_608	47%	91%	0.154	0.894	0.36	0.22	-	-	0	0	100%	1
5VCC_GOL_A_607	30%	85%	0.189	0.854	0.37	0.37	-	-	0	0	100%	1
5VCC_GOL_A_609	20%	88%	0.257	0.857	0.42	0.26	-	-	1	0	100%	1
5VCC_GOL_A_606	19%	86%	0.194	0.79	0.37	0.36	-	-	0	0	100%	1
5VCC_GOL_A_602	6%	81%	0.392	0.831	0.36	0.45	-	-	2	0	100%	1
6DAL_GOL_A_602	41%	71%	0.214	0.929	0.45	0.67	-	-	1	0	100%	1
6DAJ_GOL_A_603	9%	92%	0.423	0.911	0.42	0.13	-	-	2	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.