Ligand validation:9EMD

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
9EMD_GOL_A_801	57%	53%	0.122	0.897	0.93	0.9	-	-	0	0	100%	1
9EMD_GOL_A_807	30%	72%	0.189	0.854	0.37	0.71	-	-	0	0	100%	1
9EMD_GOL_A_806	14%	58%	0.247	0.8	0.72	0.9	-	-	0	0	100%	1
9EMD_GOL_A_804	10%	49%	0.2	0.708	0.78	1.17	-	-	0	0	100%	1
9EMP_GOL_A_404	52%	60%	0.123	0.879	0.62	0.91	-	-	0	0	100%	1
9EN3_GOL_A_405	50%	50%	0.148	0.898	0.77	1.14	-	1	0	0	100%	1
9EMT_GOL_A_406	40%	55%	0.155	0.865	0.84	0.9	-	-	0	0	100%	1
9EMO_GOL_A_502	22%	63%	0.169	0.783	0.6	0.82	-	-	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.