Ligand validation:6CDR

FMT: FORMIC ACID

	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
6CDR_FMT_A_408	43%	70%	0.165	0.887	0.72	0.46	-	-	0	0	100%	1
6CDF_FMT_A_403	91%	70%	0.07	0.957	0.71	0.46	-	-	0	0	100%	1
4U6Q_FMT_A_404	90%	70%	0.073	0.955	0.71	0.45	-	-	0	0	100%	1
4U6S_FMT_A_404	78%	71%	0.092	0.933	0.7	0.42	-	-	0	0	100%	1
1HKU_FMT_A_800	66%	2%	0.105	0.908	5.39	1.36	2	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
4XOT_FMT_A_1009	100%	100%	0.027	0.995	0.18	0.02	-	-	0	0	100%	1
1R4P_FMT_A_3001	100%	89%	0.028	0.989	0.58	0.07	-	-	0	0	100%	1
6G0X_FMT_A_1008	100%	48%	0.032	0.991	0.81	1.2	-	-	0	0	100%	1
2AA9_FMT_A_601	100%	77%	0.034	0.991	0.61	0.33	-	-	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 R01GM157729.