Ligand validation:6F6S

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
6F6S_GOL_A_506	39%	50%	0.238	0.948	0.91	1.03	-	-	2	0	100%	1
6F6S_GOL_B_703	35%	49%	0.175	0.865	0.92	1.03	-	-	0	0	100%	1
6F6S_GOL_A_505	35%	51%	0.215	0.904	0.95	0.96	-	-	0	0	100%	1
6F6S_GOL_B_702	35%	51%	0.195	0.883	0.82	1.06	-	-	0	0	100%	1
6F6S_GOL_B_704	19%	51%	0.155	0.746	0.89	1.01	-	-	0	0	100%	1
6G95_GOL_B_705	75%	50%	0.112	0.944	0.99	0.96	-	-	0	0	100%	1
6G9B_GOL_A_608	67%	45%	0.127	0.934	1.22	0.92	-	-	1	0	100%	1
6HRO_GOL_B_702	64%	50%	0.131	0.928	0.86	1.06	-	-	1	0	100%	1
6HS4_GOL_B_702	55%	48%	0.168	0.937	1.04	0.98	-	-	1	0	100%	1
6G9I_GOL_B_701	49%	50%	0.162	0.91	0.98	0.96	-	-	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.