Ligand validation:8DYL

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
8DYL_GOL_B_803	94%	51%	0.078	0.979	0.83	1.05	-	-	1	0	100%	1
8DYL_GOL_B_802	56%	45%	0.146	0.918	1.24	0.9	1	-	1	0	100%	1
8DYL_GOL_B_805	56%	36%	0.149	0.919	1.2	1.3	-	1	0	0	100%	1
8DYL_GOL_B_807	41%	51%	0.176	0.89	1.09	0.82	-	-	0	0	100%	1
8DYL_GOL_B_804	34%	43%	0.176	0.86	0.98	1.23	-	1	0	0	100%	1
8DYL_GOL_B_806	12%	38%	0.344	0.881	1.08	1.32	-	-	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.