Ligand validation:6KVV

GOL: GLYCEROL

GOL is a Ligand Of Interest in 6KVV designated by the Author

	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
6KVV_GOL_A_205	43%	37%	0.188	0.91	1.63	0.85	1	-	1	0	100%	1
6KVV_GOL_A_204	30%	52%	0.206	0.871	0.94	0.91	-	-	1	0	100%	1
6KWF_GOL_A_206	44%	38%	0.196	0.926	1.63	0.81	1	-	2	0	100%	1
6JZP_GOL_A_201	32%	37%	0.201	0.874	1.42	1.08	1	-	0	0	100%	1
6KWD_GOL_A_201	3%	94%	0.25	0.602	0.21	0.24	-	-	0	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.