Ligand validation:6G9B

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
6G9B_GOL_B_704	45%	51%	0.129	0.859	0.9	0.99	-	-	0	0	100%	1
6G9B_GOL_B_703	42%	50%	0.195	0.915	1	0.95	-	-	0	0	100%	1
6G9B_GOL_A_606	30%	50%	0.228	0.89	1	0.95	-	-	0	0	100%	1
6G9B_GOL_A_608	19%	45%	0.342	0.938	1.22	0.92	-	-	1	0	100%	1
6G9B_GOL_A_607	9%	49%	0.318	0.814	1	0.97	-	-	1	0	100%	1
6G9B_GOL_A_605	4%	48%	0.285	0.658	1.11	0.92	-	-	0	0	100%	1
6F6N_GOL_A_507	45%	56%	0.16	0.89	0.77	0.93	-	-	0	0	100%	1
6G9I_GOL_B_701	24%	50%	0.279	0.912	0.98	0.96	-	-	0	0	100%	1
6NAE_GOL_A_605	21%	51%	0.253	0.865	0.91	1	-	-	0	0	100%	1
5JQ3_GOL_A_606	8%	92%	0.345	0.817	0.35	0.2	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.