Ligand validation:5O7N

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
5O7N_FMT_B_308	15%	67%	0.328	0.89	0.65	0.61	-	-	1	0	100%	0.4
5O7N_FMT_A_306	15%	67%	0.353	0.914	0.65	0.61	-	-	0	0	100%	0.4
5O7N_FMT_A_308	12%	67%	0.377	0.913	0.65	0.62	-	-	1	0	100%	0.4
5O7N_FMT_B_309	11%	67%	0.358	0.879	0.64	0.62	-	-	1	0	100%	0.4
5O7N_FMT_B_306	10%	67%	0.381	0.886	0.65	0.62	-	-	0	0	100%	0.4
5O7N_FMT_A_309	9%	67%	0.374	0.869	0.65	0.61	-	-	1	0	100%	0.4
5O7N_FMT_A_307	7%	68%	0.377	0.828	0.64	0.61	-	-	0	0	100%	0.4
5O7N_FMT_B_307	5%	68%	0.4	0.813	0.64	0.61	-	-	0	0	100%	0.4
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
4PVO_FMT_B_404	99%	72%	0.049	0.986	0.74	0.34	-	-	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.