Ligand validation:6FE3

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
6FE3_FMT_A_1007	41%	57%	0.169	0.883	0.92	0.75	-	-	0	0	100%	1
6FE3_FMT_A_1006	23%	49%	0.26	0.885	1.35	0.63	-	-	0	0	100%	1
6FE3_FMT_A_1008	9%	53%	0.188	0.68	1.01	0.81	-	-	0	0	100%	1
6FE3_FMT_A_1009	8%	63%	0.329	0.809	0.75	0.66	-	-	0	0	100%	0.5
5G2B_FMT_A_1006	92%	63%	0.075	0.964	0.43	0.98	-	-	0	0	100%	1
6FTM_FMT_A_1027	86%	59%	0.083	0.95	0.88	0.68	-	-	0	0	100%	1
6RB6_FMT_B_1002	86%	83%	0.087	0.954	0.73	0.07	-	-	0	0	100%	1
5L8C_FMT_A_1003	76%	58%	0.092	0.928	0.72	0.87	-	-	0	0	100%	1
6RFN_FMT_A_1003	75%	92%	0.097	0.929	0.4	0.13	-	-	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.