Ligand validation:8P7Q

GOL: GLYCEROL

GOL is a Ligand Of Interest in 8P7Q designated by the Author

	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
8P7Q_GOL_A_404	63%	38%	0.115	0.91	1.13	1.29	-	1	0	0	100%	1
8P7Q_GOL_A_405	34%	54%	0.162	0.845	0.35	1.41	-	1	0	0	100%	1
8P7Q_GOL_A_406	14%	15%	0.232	0.784	0.97	2.75	-	4	3	0	100%	1
6G3M_GOL_A_406	88%	38%	0.09	0.967	1.18	1.26	-	-	0	0	100%	1
8P7T_GOL_A_407	76%	49%	0.099	0.934	0.83	1.12	-	-	0	0	100%	1
6G1J_GOL_A_405	69%	55%	0.124	0.939	0.37	1.33	-	-	0	0	100%	1
2OQL_GOL_B_801	63%	74%	0.123	0.919	0.43	0.57	-	-	0	0	100%	1
6FWE_GOL_A_406	52%	2%	0.131	0.888	2.25	4.28	2	2	1	0	100%	1
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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.