Ligand validation:8P7M

GOL: GLYCEROL

GOL is a Ligand Of Interest in 8P7M 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
8P7M_GOL_A_408	82%	52%	0.1	0.955	0.89	0.97	-	-	0	0	100%	1
8P7M_GOL_A_409	56%	53%	0.151	0.924	0.98	0.85	-	-	1	0	100%	1
8P7M_GOL_A_401	13%	48%	0.297	0.841	1.14	0.88	-	-	0	0	100%	1
7P85_GOL_A_408	92%	88%	0.068	0.958	0.21	0.44	-	-	0	0	100%	1
8P7R_GOL_A_405	91%	49%	0.08	0.967	1.19	0.78	-	-	0	0	100%	1
8P7U_GOL_A_405	89%	83%	0.079	0.959	0.51	0.28	-	-	0	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
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.