Ligand validation:6SK8

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
6SK8_GOL_A_504	79%	87%	0.088	0.933	0.38	0.31	-	-	1	0	100%	1
6SK8_GOL_B_504	76%	88%	0.11	0.946	0.37	0.3	-	-	0	0	100%	1
6SK8_GOL_A_503	40%	87%	0.183	0.896	0.39	0.3	-	-	0	0	100%	1
6SK8_GOL_B_503	38%	86%	0.16	0.862	0.32	0.4	-	-	3	0	100%	1
6SK8_GOL_A_502	19%	85%	0.137	0.726	0.33	0.4	-	-	2	0	100%	1
6SK8_GOL_B_502	18%	76%	0.285	0.876	0.52	0.42	-	-	3	0	100%	1
8Q3D_GOL_B_502	97%	81%	0.063	0.98	0.56	0.27	-	-	0	0	100%	1
8Q2Z_GOL_B_502	96%	53%	0.067	0.974	1.01	0.82	-	-	0	0	100%	1
6SK2_GOL_A_501	95%	90%	0.074	0.978	0.35	0.25	-	-	0	0	100%	1
7OWM_GOL_B_502	95%	55%	0.076	0.979	0.84	0.9	-	-	0	0	100%	1
5O9U_GOL_B_502	94%	85%	0.073	0.973	0.47	0.28	-	-	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.