Ligand validation:7P2H

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
7P2H_GOL_A_102	81%	34%	0.087	0.937	1.38	1.21	1	-	0	0	100%	1
7P2H_GOL_B_102	70%	46%	0.11	0.926	1.17	0.91	-	-	0	0	100%	1
7P2H_GOL_A_103	48%	50%	0.164	0.908	0.71	1.22	-	-	0	0	100%	1
7P2H_GOL_B_103	32%	41%	0.212	0.885	1.24	1.05	1	-	0	0	100%	1
6STH_GOL_A_101	95%	67%	0.065	0.969	0.56	0.7	-	-	0	0	100%	1
8CF7_GOL_F_102	94%	57%	0.064	0.965	1.04	0.62	-	-	0	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.