Ligand validation:6HN0

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
6HN0_FMT_A_617	97%	65%	0.057	0.972	0.8	0.56	-	-	0	0	100%	1
6HN0_FMT_A_612	63%	63%	0.174	0.969	0.8	0.63	-	-	0	0	100%	1
6HN0_FMT_A_620	62%	63%	0.11	0.902	0.62	0.8	-	-	0	0	100%	1
6HN0_FMT_A_613	48%	60%	0.226	0.972	0.79	0.73	-	-	0	0	100%	1
6HN0_FMT_A_614	47%	65%	0.199	0.939	0.96	0.39	-	-	0	0	100%	1
6HN0_FMT_A_618	37%	71%	0.248	0.949	0.77	0.37	-	-	0	0	100%	0.5
6HN0_FMT_A_619	36%	60%	0.239	0.935	0.7	0.84	-	-	0	0	100%	1
6HN0_FMT_A_616	21%	71%	0.212	0.822	0.71	0.4	-	-	1	0	100%	1
6HN0_FMT_A_621	13%	67%	0.344	0.892	0.73	0.55	-	-	1	0	100%	1
6HN0_FMT_A_615	11%	64%	0.412	0.935	0.65	0.72	-	-	0	0	100%	1
4LUF_FMT_A_611	83%	53%	0.085	0.942	0.73	1.08	-	-	0	0	100%	1
4LUH_FMT_A_611	78%	58%	0.132	0.975	0.75	0.87	-	-	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
9FS2_FMT_A_1907	100%	76%	0.021	0.996	0.81	0.17	-	-	0	0	100%	0.49
9FS1_FMT_A_1906	100%	76%	0.022	0.995	0.62	0.35	-	-	0	0	100%	0.51
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.