Ligand validation:7UAO

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
7UAO_GOL_A_513	53%	32%	0.136	0.898	0.73	1.92	-	2	1	0	100%	1
7UAO_GOL_C_507	41%	84%	0.223	0.94	0.43	0.33	-	-	1	0	100%	1
7UAO_GOL_A_507	41%	85%	0.245	0.961	0.38	0.36	-	-	1	0	100%	1
7UAO_GOL_A_508	32%	77%	0.191	0.865	0.45	0.46	-	-	0	0	100%	1
7UAO_GOL_B_506	29%	88%	0.262	0.921	0.37	0.3	-	-	0	0	100%	1
7UAO_GOL_C_509	24%	89%	0.127	0.752	0.32	0.31	-	-	0	0	100%	1
7UAO_GOL_C_508	14%	88%	0.156	0.708	0.33	0.35	-	-	0	0	100%	1
7UAO_GOL_D_506	10%	89%	0.311	0.818	0.37	0.26	-	-	0	0	100%	1
7UAO_GOL_A_509	8%	85%	0.163	0.641	0.44	0.3	-	-	2	0	100%	1
9CWK_GOL_C_507	100%	73%	0.02	0.996	0.42	0.62	-	-	1	0	100%	1
9CW4_GOL_A_512	100%	47%	0.026	0.995	0.57	1.47	-	1	0	0	100%	1
9CW6_GOL_C_506	100%	77%	0.026	0.991	0.35	0.56	-	-	1	0	100%	1
9CW2_GOL_A_508	100%	51%	0.031	0.993	0.62	1.27	-	1	0	0	100%	1
9CW9_GOL_C_507	100%	29%	0.032	0.993	1.45	1.39	1	1	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.