Ligand validation:4J2V

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
4J2V_FMT_A_612	79%	60%	0.114	0.96	0.5	1.01	-	-	2	0	100%	1
4J2V_FMT_A_615	68%	63%	0.145	0.958	0.6	0.81	-	-	0	0	100%	1
4J2V_FMT_A_617	59%	71%	0.163	0.946	0.57	0.55	-	-	0	0	100%	1
4J2V_FMT_A_618	42%	64%	0.214	0.934	0.63	0.73	-	-	2	0	100%	1
4J2V_FMT_A_616	36%	67%	0.193	0.887	0.83	0.45	-	-	0	0	100%	1
4J2V_FMT_A_614	31%	65%	0.268	0.937	0.7	0.64	-	-	1	0	100%	1
4J2V_FMT_A_613	15%	66%	0.356	0.918	0.89	0.44	-	-	0	0	100%	1
4J2V_FMT_A_619	5%	68%	0.257	0.673	0.9	0.35	-	-	2	0	100%	1
7Q4X_FMT_A_613	91%	68%	0.065	0.951	0.67	0.57	-	-	1	0	100%	1
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_611	100%	75%	0.034	0.991	0.64	0.36	-	-	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.