Ligand validation:6IO0

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
6IO0_GOL_B_501	47%	91%	0.213	0.952	0.08	0.48	-	-	0	0	100%	1
6IO0_GOL_A_505	45%	92%	0.166	0.898	0.12	0.42	-	-	2	0	100%	1
6IO0_GOL_B_503	32%	94%	0.212	0.885	0.1	0.35	-	-	0	0	100%	1
6IO0_GOL_B_502	28%	85%	0.181	0.832	0.17	0.56	-	-	6	0	100%	1
6IO0_GOL_A_506	25%	93%	0.121	0.754	0.1	0.36	-	-	0	0	100%	1
6IO0_GOL_B_505	25%	90%	0.173	0.805	0.15	0.45	-	-	0	0	100%	1
6IO0_GOL_B_504	11%	79%	0.219	0.732	0.2	0.65	-	-	1	0	100%	1
8VHB_GOL_B_503	70%	51%	0.108	0.924	0.33	1.54	-	1	1	0	100%	1
8VHE_GOL_B_505	56%	52%	0.178	0.951	0.91	0.96	-	-	0	0	100%	1
8VH9_GOL_B_502	51%	53%	0.141	0.894	0.98	0.84	-	-	0	0	100%	1
6O2Z_GOL_A_502	48%	95%	0.209	0.954	0.09	0.29	-	-	0	0	100%	1
8VHD_GOL_C_502	43%	51%	0.162	0.884	0.91	0.99	-	-	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.