Ligand validation:6F56

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
6F56_GOL_A_503	86%	87%	0.094	0.961	0.56	0.15	-	-	0	0	100%	1
6F56_GOL_D_504	74%	84%	0.111	0.942	0.54	0.23	-	-	0	0	100%	1
6F56_GOL_B_503	72%	80%	0.128	0.953	0.54	0.32	-	-	0	0	100%	1
6F56_GOL_C_504	62%	83%	0.154	0.947	0.54	0.25	-	-	0	0	100%	1
6F56_GOL_B_504	56%	69%	0.145	0.917	0.54	0.65	-	-	0	0	100%	1
6F56_GOL_A_504	42%	84%	0.163	0.882	0.51	0.25	-	-	0	0	100%	1
6F56_GOL_C_503	32%	71%	0.184	0.859	0.55	0.58	-	-	1	0	100%	1
6F56_GOL_D_503	27%	73%	0.184	0.831	0.54	0.5	-	-	4	0	100%	1
6F56_GOL_D_505	11%	83%	0.164	0.677	0.52	0.26	-	-	0	0	100%	1
8Q3D_GOL_B_502	100%	81%	0.04	0.983	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.