Ligand validation:6EKW

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
6EKW_GOL_A_1010	16%	79%	0.197	0.769	0.42	0.45	-	-	0	0	100%	1
6EKW_GOL_A_1015	11%	60%	0.235	0.756	0.48	1.03	-	-	0	0	100%	0.9333
6EKW_GOL_A_1014	7%	65%	0.277	0.726	0.42	0.92	-	-	1	0	100%	1
6EKW_GOL_A_1013	6%	61%	0.254	0.685	0.52	0.97	-	-	3	0	100%	1
6EKW_GOL_A_1012	5%	93%	0.257	0.659	0.32	0.18	-	-	1	0	100%	1
6EKW_GOL_A_1011	3%	69%	0.27	0.6	0.54	0.64	-	-	1	0	100%	1
6EKW_GOL_A_1016	1%	64%	0.42	0.517	0.48	0.89	-	-	1	0	100%	0.8
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
6EKZ_GOL_A_410	24%	77%	0.224	0.852	0.3	0.62	-	-	0	0	100%	0.95
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
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.