Ligand validation:5X7N

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
5X7N_GOL_B_501	89%	31%	0.082	0.96	1.12	1.73	-	2	0	0	100%	1
5X7N_GOL_A_502	88%	76%	0.067	0.943	0.26	0.67	-	-	0	0	100%	1
5X7N_GOL_A_501	72%	42%	0.106	0.929	1.31	1.01	-	-	0	0	100%	1
5X7N_GOL_B_502	71%	73%	0.123	0.945	0.6	0.42	-	-	0	0	100%	1
5X7N_GOL_A_503	40%	53%	0.16	0.872	0.47	1.34	-	-	0	0	100%	1
5X7N_GOL_B_505	26%	49%	0.224	0.868	0.71	1.24	-	1	0	0	100%	1
5X7N_GOL_B_504	21%	56%	0.14	0.746	0.86	0.81	-	-	0	0	100%	1
5X7N_GOL_B_503	19%	16%	0.198	0.789	1.83	2.05	1	3	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.