Ligand validation:4H4Z

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
4H4Z_FMT_A_510	83%	76%	0.099	0.958	0.7	0.25	-	-	1	0	100%	1
4H4Z_FMT_A_505	80%	81%	0.101	0.95	0.66	0.18	-	-	1	0	100%	1
4H4Z_FMT_A_503	73%	78%	0.13	0.957	0.67	0.24	-	-	0	0	100%	1
4H4Z_FMT_A_509	55%	79%	0.152	0.92	0.7	0.19	-	-	1	0	100%	1
4H4Z_FMT_A_504	44%	79%	0.212	0.94	0.65	0.23	-	-	0	0	100%	1
4H4Z_FMT_A_506	40%	75%	0.167	0.879	0.72	0.28	-	-	0	0	100%	1
4H4Z_FMT_A_508	37%	87%	0.17	0.867	0.63	0.08	-	-	0	0	100%	1
4H4Z_FMT_A_507	5%	82%	0.3	0.697	0.66	0.16	-	-	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
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.