Ligand validation:3DK8

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
3DK8_GOL_A_605	19%	6%	0.2	0.792	2.43	2.72	2	2	0	0	100%	1
3DK8_GOL_A_603	16%	2%	0.259	0.828	2.44	4.59	3	4	1	0	100%	1
2AAQ_GOL_A_807	82%	0%	0.076	0.929	4.74	6.13	5	3	0	0	100%	1
3DJJ_GOL_A_604	80%	34%	0.129	0.98	1.35	1.26	1	-	1	0	100%	1
3SQP_GOL_B_2198	74%	6%	0.102	0.93	3.05	2.16	2	4	2	0	100%	1
2GH5_GOL_B_803	40%	0%	0.182	0.894	4.53	5.77	5	3	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.