Ligand validation:7W3L

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
7W3L_GOL_A_904	78%	48%	0.133	0.976	0.81	1.19	-	1	2	0	100%	1
7W3L_GOL_A_906	60%	53%	0.124	0.908	0.8	1	-	-	0	0	100%	1
7W3L_GOL_A_909	41%	46%	0.218	0.934	0.81	1.25	-	1	1	0	100%	1
7W3L_GOL_A_907	40%	51%	0.236	0.948	0.96	0.94	-	-	0	0	100%	1
7W3L_GOL_A_905	28%	45%	0.227	0.878	1.18	0.96	1	-	0	0	100%	1
7W3L_GOL_A_908	26%	45%	0.235	0.876	1.01	1.12	-	-	0	0	100%	1
6KGP_GOL_A_901	72%	37%	0.132	0.955	1.27	1.19	-	-	1	0	100%	1
6KGO_GOL_A_901	71%	37%	0.134	0.955	1.28	1.19	-	-	1	0	100%	1
2IW5_GOL_A_1839	70%	83%	0.142	0.959	0.41	0.38	-	-	0	0	100%	1
8INL_GOL_A_902	65%	51%	0.166	0.968	0.94	0.96	-	-	1	0	100%	1
7XW8_GOL_A_901	65%	96%	0.151	0.952	0.1	0.25	-	-	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.