Ligand validation:4H4X

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
4H4X_FMT_A_503	91%	74%	0.081	0.966	0.72	0.29	-	-	0	0	100%	1
4H4X_FMT_A_506	87%	75%	0.095	0.967	0.71	0.29	-	-	0	0	100%	1
4H4X_FMT_A_507	79%	76%	0.126	0.971	0.7	0.25	-	-	0	0	100%	1
4H4X_FMT_A_504	74%	75%	0.144	0.974	0.71	0.28	-	-	0	0	100%	1
4H4X_FMT_A_510	67%	84%	0.123	0.93	0.69	0.08	-	-	2	0	100%	1
4H4X_FMT_A_505	65%	89%	0.137	0.939	0.61	0.05	-	-	1	0	100%	1
4H4X_FMT_A_509	64%	70%	0.132	0.931	0.81	0.36	-	-	0	0	100%	1
4H4X_FMT_A_508	50%	79%	0.187	0.94	0.69	0.19	-	-	0	0	100%	1
4H4V_FMT_A_506	96%	74%	0.065	0.973	0.72	0.3	-	-	0	0	100%	1
4H4U_FMT_A_509	67%	85%	0.108	0.914	0.7	0.07	-	-	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
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

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.