Ligand validation:5VER

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
5VER_GOL_A_704	64%	73%	0.148	0.947	0.43	0.6	-	-	0	0	100%	1
5VER_GOL_B_505	60%	57%	0.159	0.945	0.27	1.35	-	1	0	0	100%	1
5VER_GOL_A_705	39%	67%	0.215	0.924	0.55	0.71	-	-	0	0	100%	1
5VER_GOL_B_504	33%	69%	0.212	0.891	0.43	0.74	-	-	2	0	100%	1
2ZJG_GOL_A_500	55%	20%	0.188	0.957	0.87	2.46	-	4	5	0	100%	1
3E2F_GOL_A_458	52%	61%	0.176	0.933	0.54	0.96	-	-	1	0	100%	1
3E2Y_GOL_B_458	50%	74%	0.149	0.899	0.37	0.65	-	-	1	0	100%	1
5VEQ_GOL_A_504	49%	19%	0.181	0.929	1.16	2.28	-	3	9	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.