Ligand validation:6BEF

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
6BEF_FMT_C_602	55%	42%	0.187	0.958	1.12	1.11	-	-	0	0	100%	1
6BEF_FMT_A_603	55%	44%	0.189	0.96	1.09	1.08	-	-	0	0	100%	1
6BEF_FMT_C_601	31%	43%	0.246	0.915	1.12	1.1	-	-	0	0	100%	1
6BEF_FMT_A_602	19%	42%	0.314	0.911	1.18	1.08	-	-	0	0	100%	1
6BEF_FMT_C_603	2%	42%	0.444	0.756	1.16	1.08	-	-	0	0	100%	1
6BEF_FMT_C_605	2%	42%	0.288	0.593	1.14	1.1	-	-	0	0	100%	1
6BEF_FMT_C_604	1%	42%	0.408	0.566	1.22	1.05	-	-	0	0	100%	1
6BEF_FMT_B_601	0%	42%	0.539	0.538	1.2	1.06	-	-	0	0	100%	1
6BEB_FMT_C_607	86%	43%	0.112	0.981	1.1	1.1	-	-	0	0	100%	1
6BEI_FMT_A_602	69%	41%	0.15	0.966	1.14	1.16	-	-	0	0	100%	1
6BED_FMT_C_604	68%	41%	0.155	0.966	1.23	1.08	-	-	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_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.