Ligand validation:3RGA

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
3RGA_FMT_A_309	78%	57%	0.076	0.916	0.95	0.72	-	-	0	0	100%	1
3RGA_FMT_A_310	71%	63%	0.106	0.926	0.71	0.69	-	-	0	0	100%	1
3RGA_FMT_A_311	51%	62%	0.154	0.907	0.99	0.48	-	-	0	0	100%	0.5
4RZM_FMT_A_303	21%	64%	0.28	0.893	1.2	0.21	-	-	0	0	100%	1
4XOT_FMT_A_1009	100%	100%	0.027	0.995	0.18	0.02	-	-	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
2C54_FMT_A_1381	100%	56%	0.036	0.992	0.95	0.74	-	-	0	0	100%	1
5LM6_FMT_A_505	100%	74%	0.036	0.992	0.59	0.42	-	-	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 R01GM133198.