Ligand validation:4J6D

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
4J6D_FMT_B_506	48%	63%	0.153	0.895	0.72	0.69	-	-	0	0	100%	1
4J6D_FMT_A_504	43%	56%	0.2	0.924	1.05	0.64	-	-	1	0	100%	1
4J6D_FMT_B_504	38%	58%	0.208	0.909	1	0.62	-	-	2	0	100%	1
4J6D_FMT_A_506	13%	60%	0.222	0.765	0.87	0.66	-	-	0	0	100%	1
4JBT_FMT_B_508	80%	62%	0.085	0.932	0.87	0.59	-	-	2	0	100%	1
4J6C_FMT_B_506	74%	60%	0.089	0.918	0.85	0.69	-	-	0	0	100%	1
4J6B_FMT_B_504	72%	61%	0.12	0.945	0.84	0.65	-	-	0	0	100%	1
4IYH_FMT_A_102	100%	79%	0.022	0.997	0.71	0.18	-	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
9FS1_FMT_A_1906	100%	76%	0.022	0.995	0.62	0.35	-	-	0	0	100%	0.515
9FS2_FMT_A_1907	100%	76%	0.021	0.996	0.81	0.17	-	-	0	0	100%	0.489
4OMC_FMT_E_604	100%	90%	0.024	0.993	0.58	0.05	-	-	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.