Ligand validation:8QHK

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
8QHK_GOL_B_504	61%	99%	0.117	0.904	0.07	0.17	-	-	0	0	100%	1
8QHK_GOL_D_504	58%	97%	0.172	0.95	0.07	0.23	-	-	0	0	100%	1
8QHK_GOL_B_505	24%	94%	0.234	0.864	0.13	0.31	-	-	0	0	100%	1
8QHK_GOL_D_505	15%	92%	0.206	0.767	0.13	0.38	-	-	0	0	100%	1
8QHK_GOL_B_506	5%	87%	0.229	0.631	0.2	0.48	-	-	0	0	100%	1
8QGW_GOL_B_504	98%	96%	0.053	0.971	0.11	0.23	-	-	0	0	100%	1
8QH7_GOL_B_504	81%	97%	0.087	0.94	0.09	0.23	-	-	0	0	100%	1
6Q9G_GOL_B_504	77%	96%	0.101	0.941	0.08	0.28	-	-	0	0	100%	1
9FDJ_GOL_D_504	76%	99%	0.079	0.914	0.11	0.12	-	-	0	0	100%	1
9FDK_GOL_B_503	73%	97%	0.093	0.918	0.09	0.23	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	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
4NMU_GOL_A_204	100%	85%	0.023	0.995	0.42	0.33	-	-	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.