Ligand validation:6ZE2

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
6ZE2_FMT_B_705	68%	65%	0.126	0.938	0.9	0.47	-	-	0	0	100%	0.8
6ZE2_FMT_A_706	64%	60%	0.118	0.916	0.99	0.54	-	-	0	0	100%	0.8
6ZE4_FMT_A_707	93%	91%	0.076	0.971	0.42	0.17	-	-	0	0	100%	1
6ZE7_FMT_B_706	92%	90%	0.073	0.962	0.3	0.32	-	-	0	0	100%	1
6ZE6_FMT_A_709	92%	88%	0.077	0.966	0.26	0.41	-	-	1	0	100%	1
7AA2_FMT_B_707	85%	100%	0.113	0.979	0.1	0.03	-	-	0	0	100%	0.9
6ZE5_FMT_B_707	81%	86%	0.116	0.967	0.59	0.14	-	-	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.