Ligand validation:4F6U

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
4F6U_FMT_B_305	74%	71%	0.113	0.943	0.66	0.46	-	-	0	0	100%	1
4F6U_FMT_A_511	53%	69%	0.123	0.884	0.74	0.48	-	-	0	0	100%	1
4F6U_FMT_B_307	46%	70%	0.121	0.854	0.69	0.46	-	-	0	0	100%	1
4F6U_FMT_B_308	45%	69%	0.211	0.945	0.71	0.5	-	-	0	0	100%	1
4F6U_FMT_A_510	26%	71%	0.126	0.767	0.7	0.44	-	-	0	0	100%	1
4F6U_FMT_B_306	20%	72%	0.222	0.826	0.69	0.41	-	-	0	0	100%	1
6TPA_FMT_B_308	66%	8%	0.144	0.951	2.89	1.86	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.