Ligand validation:8WLV

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
8WLV_GOL_B_202	56%	92%	0.128	0.9	0.11	0.39	-	-	0	0	100%	1
8WLV_GOL_C_202	54%	92%	0.153	0.919	0.24	0.27	-	-	4	0	100%	1
8WLV_GOL_D_202	50%	97%	0.127	0.876	0.1	0.21	-	-	0	0	100%	1
8WLV_GOL_A_202	47%	86%	0.159	0.898	0.32	0.4	-	-	7	0	100%	1
8WLV_GOL_B_203	35%	95%	0.182	0.869	0.14	0.26	-	-	0	0	100%	1
8WLV_GOL_C_203	32%	97%	0.184	0.859	0.12	0.19	-	-	1	0	100%	1
5XKO_GOL_B_204	88%	68%	0.092	0.968	0.42	0.81	-	-	0	0	100%	1
5XKR_GOL_D_203	68%	70%	0.099	0.91	0.43	0.7	-	-	0	0	100%	1
8WLX_GOL_B_202	68%	92%	0.099	0.909	0.15	0.35	-	-	0	0	100%	1
5XKQ_GOL_B_203	43%	48%	0.192	0.918	0.66	1.33	-	-	0	0	100%	1
5XKP_GOL_C_203	30%	87%	0.229	0.894	0.42	0.29	-	-	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.