Ligand validation:6BEC

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
6BEC_FMT_C_603	73%	41%	0.136	0.963	1.2	1.09	-	-	0	0	100%	1
6BEC_FMT_C_602	72%	43%	0.136	0.96	1.15	1.06	-	-	0	0	100%	1
6BEC_FMT_A_601	39%	43%	0.214	0.922	1.14	1.08	-	-	0	0	100%	1
6BEC_FMT_B_601	6%	44%	0.413	0.859	1.15	1.01	-	-	0	0	100%	1
6BEC_FMT_C_604	6%	40%	0.41	0.854	1.24	1.09	-	-	0	0	100%	1
6BEC_FMT_B_602	1%	45%	0.533	0.742	1.15	0.99	-	-	1	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
6BEF_FMT_C_602	55%	42%	0.187	0.958	1.12	1.11	-	-	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.