Ligand validation:6EKZ

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
6EKZ_GOL_A_410	24%	77%	0.224	0.852	0.3	0.62	-	-	0	0	100%	0.95
6EKZ_GOL_A_418	7%	88%	0.287	0.75	0.34	0.33	-	-	1	0	100%	0.9
6EKZ_GOL_A_412	3%	87%	0.208	0.533	0.31	0.39	-	-	1	0	100%	1
6EKZ_GOL_A_419	1%	51%	0.332	0.558	0.58	1.3	-	-	1	0	100%	1
6EKZ_GOL_A_417	1%	92%	0.272	0.369	0.26	0.28	-	-	7	0	100%	0.9
6EKZ_GOL_A_411	0%	90%	0.371	0.426	0.31	0.31	-	-	0	0	100%	1
6EL0_GOL_A_410	31%	87%	0.162	0.827	0.29	0.4	-	-	0	0	100%	1
5OXU_GOL_A_410	28%	78%	0.176	0.827	0.33	0.56	-	-	0	0	100%	1
7PN4_GOL_A_411	26%	93%	0.236	0.881	0.14	0.35	-	-	1	0	100%	1
6EL4_GOL_A_410	22%	84%	0.189	0.804	0.33	0.43	-	-	0	0	100%	1
5OY2_GOL_A_1010	20%	72%	0.195	0.796	0.32	0.74	-	-	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.