Ligand validation:6QDJ

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
6QDJ_GOL_A_806	68%	43%	0.117	0.928	1.11	1.16	-	1	0	0	100%	1
6QDJ_GOL_A_802	61%	39%	0.126	0.916	1.43	1.02	-	-	0	0	100%	1
6QDJ_GOL_A_804	61%	51%	0.167	0.956	0.93	0.95	-	-	0	0	100%	1
6QDJ_GOL_A_808	60%	53%	0.144	0.931	0.76	1.06	-	1	0	0	100%	1
6QDJ_GOL_A_805	51%	45%	0.134	0.888	1.4	0.76	1	-	0	0	100%	1
6QDJ_GOL_A_803	48%	56%	0.183	0.928	1.06	0.63	-	-	0	0	100%	1
6QDJ_GOL_A_807	42%	50%	0.194	0.913	0.81	1.12	-	1	2	0	100%	1
6QDJ_GOL_A_810	26%	44%	0.174	0.812	1.22	0.97	1	-	0	0	100%	1
6QDJ_GOL_A_809	24%	40%	0.179	0.804	1.61	0.8	2	-	0	0	100%	1
6QDJ_GOL_A_811	13%	54%	0.318	0.861	0.74	1.02	-	-	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.