Ligand validation:4PVO

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
4PVO_FMT_B_404	99%	72%	0.049	0.986	0.74	0.34	-	-	0	0	100%	1
4PVO_FMT_B_405	94%	65%	0.077	0.976	0.64	0.7	-	-	0	0	100%	1
4PVO_FMT_A_407	88%	94%	0.08	0.954	0.4	0.06	-	-	0	0	100%	1
4PVO_FMT_A_406	83%	82%	0.121	0.98	0.62	0.19	-	-	2	0	100%	1
5LM6_FMT_A_505	100%	74%	0.036	0.992	0.59	0.42	-	-	0	0	100%	1
4PVT_FMT_B_404	100%	73%	0.04	0.995	0.68	0.36	-	-	0	0	100%	1
5K48_FMT_B_303	100%	69%	0.045	0.992	0.72	0.47	-	-	0	0	100%	1
6KZN_FMT_A_303	99%	96%	0.047	0.986	0.12	0.25	-	-	0	0	100%	1
6ZYN_FMT_A_306	99%	56%	0.048	0.982	1.54	0.18	1	-	0	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_601	100%	77%	0.034	0.991	0.61	0.33	-	-	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.