Ligand validation:3NC0

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
3NC0_GOL_A_1072	53%	90%	0.132	0.893	0.37	0.25	-	-	0	0	100%	0.5
3NC0_GOL_E_361	41%	87%	0.192	0.907	0.39	0.31	-	-	0	0	100%	0.5
3NC0_GOL_B_362	9%	87%	0.342	0.833	0.35	0.34	-	-	1	0	100%	0.5
3NC0_GOL_D_1072	7%	90%	0.387	0.845	0.34	0.27	-	-	0	0	100%	0.5
3NC0_GOL_A_1079	7%	88%	0.409	0.865	0.37	0.29	-	-	0	0	100%	0.5
3NC0_GOL_E_362	7%	85%	0.324	0.774	0.38	0.36	-	-	1	0	100%	0.5
3NC0_GOL_A_1073	5%	85%	0.441	0.865	0.37	0.37	-	-	1	0	100%	0.5
3NC0_GOL_D_1079	5%	89%	0.368	0.769	0.37	0.27	-	-	1	0	100%	0.5
3NC0_GOL_A_1074	4%	87%	0.398	0.765	0.37	0.33	-	-	0	0	100%	0.5
3NC0_GOL_C_181	3%	88%	0.437	0.761	0.41	0.26	-	-	0	0	100%	0.5
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.