Ligand validation:8AD7

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
8AD7_GOL_A_604	41%	87%	0.19	0.906	0.16	0.53	-	-	1	0	100%	0.95
8AD7_GOL_A_606	18%	79%	0.212	0.802	0.34	0.52	-	-	0	0	100%	1
8AD7_GOL_A_607	8%	70%	0.251	0.718	0.39	0.74	-	-	1	0	100%	0.99
8AD7_GOL_B_601	7%	91%	0.24	0.703	0.16	0.4	-	-	0	0	100%	0.91
8AD7_GOL_B_602	4%	93%	0.396	0.789	0.14	0.33	-	-	0	0	100%	1
8AD7_GOL_A_605	4%	93%	0.287	0.648	0.13	0.36	-	-	0	0	100%	1
7AQU_GOL_A_602	78%	89%	0.083	0.924	0.19	0.44	-	-	0	0	100%	0.87
6IB5_GOL_A_604	64%	50%	0.136	0.935	1	0.92	-	-	1	0	100%	0.8833
6H44_GOL_B_606	57%	78%	0.143	0.917	0.52	0.38	-	-	2	0	100%	0.96
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.