Ligand validation:7FXN

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
7FXN_FMT_A_204	72%	3%	0.106	0.928	4.25	1.72	2	-	0	0	100%	1
7FXN_FMT_A_202	67%	7%	0.11	0.916	4.36	0.64	1	-	0	0	100%	1
7FXN_FMT_A_203	60%	13%	0.134	0.92	2.95	1.04	2	-	0	0	100%	0.5
7FXH_FMT_A_204	93%	9%	0.068	0.963	1.04	3.31	-	1	0	0	100%	1
7G1K_FMT_A_204	93%	1%	0.078	0.973	6.49	1.82	2	-	0	0	100%	1
7G0P_FMT_A_204	92%	4%	0.071	0.96	3.77	1.78	2	-	0	0	100%	1
7G1H_FMT_A_201	92%	3%	0.073	0.962	4.98	1.46	2	-	0	0	100%	1
7G1F_FMT_A_203	90%	3%	0.084	0.968	5.21	1.25	2	-	1	0	100%	0.5
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.