Ligand validation:7P0H

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
7P0H_GOL_D_504	33%	97%	0.238	0.918	0.07	0.23	-	-	0	0	100%	1
7P0H_GOL_C_507	31%	96%	0.237	0.907	0.05	0.31	-	-	2	0	100%	1
7P0H_GOL_A_505	27%	95%	0.306	0.958	0.11	0.29	-	-	0	0	100%	1
7P0H_GOL_C_506	23%	93%	0.24	0.865	0.12	0.36	-	-	0	0	100%	1
7P0H_GOL_B_504	21%	95%	0.268	0.878	0.08	0.31	-	-	0	0	100%	1
7P0H_GOL_C_505	21%	95%	0.323	0.933	0.1	0.31	-	-	0	0	100%	1
7P0H_GOL_A_504	20%	95%	0.252	0.855	0.14	0.24	-	-	1	0	100%	1
7P0H_GOL_A_506	20%	93%	0.316	0.919	0.1	0.36	-	-	0	0	100%	1
7P0H_GOL_C_504	19%	91%	0.295	0.891	0.15	0.4	-	-	0	0	100%	1
7P0H_GOL_A_507	19%	96%	0.272	0.865	0.05	0.31	-	-	1	0	100%	1
7P0H_GOL_A_508	17%	94%	0.259	0.834	0.09	0.34	-	-	0	0	100%	1
7P0H_GOL_D_505	16%	95%	0.33	0.898	0.05	0.33	-	-	1	0	100%	1
7P0H_GOL_B_505	13%	94%	0.278	0.823	0.09	0.34	-	-	0	0	100%	1
7P0H_GOL_A_509	7%	94%	0.311	0.768	0.09	0.36	-	-	1	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.