Ligand validation:4WHM

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
4WHM_GOL_A_1002	65%	78%	0.101	0.903	0.29	0.6	-	-	0	0	100%	1
4WHM_GOL_A_1003	32%	86%	0.156	0.828	0.3	0.42	-	-	0	0	100%	1
4REL_GOL_A_1003	58%	92%	0.124	0.902	0.21	0.3	-	-	0	0	100%	1
3WC4_GOL_A_1001	56%	72%	0.109	0.881	0.33	0.75	-	-	0	0	100%	1
4REM_GOL_A_1002	48%	92%	0.208	0.952	0.22	0.29	-	-	0	0	100%	1
4REN_GOL_A_1003	44%	92%	0.172	0.901	0.29	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
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.