Ligand validation:4H4U

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
4H4U_FMT_A_509	67%	85%	0.108	0.914	0.7	0.07	-	-	1	0	100%	1
4H4U_FMT_A_507	66%	83%	0.165	0.971	0.77	0.03	-	-	2	0	100%	1
4H4U_FMT_A_505	27%	77%	0.244	0.891	0.69	0.23	-	-	2	0	100%	1
4H4U_FMT_A_508	18%	88%	0.194	0.777	0.68	0.02	-	-	2	0	100%	1
4H4U_FMT_A_506	10%	82%	0.219	0.723	0.69	0.12	-	-	0	0	100%	1
4H4U_FMT_A_503	9%	87%	0.211	0.705	0.66	0.06	-	-	3	0	100%	1
4H4U_FMT_A_504	3%	78%	0.239	0.581	0.71	0.19	-	-	0	0	100%	1
4H4T_FMT_A_513	97%	73%	0.063	0.977	0.75	0.31	-	-	0	0	100%	1
4H4V_FMT_A_506	96%	74%	0.065	0.973	0.72	0.3	-	-	0	0	100%	1
4H4P_FMT_A_503	94%	76%	0.065	0.964	0.71	0.25	-	-	0	0	100%	1
8PXL_FMT_A_503	93%	69%	0.069	0.965	0.91	0.3	-	-	0	0	100%	1
4H4X_FMT_A_503	91%	74%	0.081	0.966	0.72	0.29	-	-	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.