Ligand validation:6MQZ

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
6MQZ_GOL_A_201	27%	49%	0.229	0.875	1.07	0.91	-	-	2	0	100%	1
6MPK_GOL_A_202	74%	87%	0.108	0.938	0.31	0.38	-	-	1	0	100%	1
5HZQ_GOL_B_202	56%	84%	0.119	0.89	0.29	0.47	-	-	1	0	100%	1
6HKR_GOL_A_204	36%	5%	0.204	0.895	2.31	2.93	2	3	0	0	100%	1
6MQY_GOL_A_203	22%	93%	0.19	0.803	0.3	0.2	-	-	0	0	100%	1
6MQX_GOL_A_201	14%	51%	0.325	0.874	0.83	1.06	-	-	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.