Ligand validation:6KEK

FMT: FORMIC ACID

FMT is a Ligand Of Interest in 6KEK designated by the Author

	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
6KEK_FMT_A_203	91%	78%	0.081	0.966	0.66	0.25	-	-	0	0	100%	1
6KEK_FMT_A_205	78%	78%	0.108	0.949	0.64	0.27	-	-	0	0	100%	1
6KEK_FMT_A_206	73%	84%	0.114	0.941	0.64	0.13	-	-	0	0	100%	1
6KEK_FMT_A_201	63%	79%	0.094	0.888	0.65	0.24	-	-	0	0	100%	1
6KEK_FMT_A_207	58%	85%	0.115	0.891	0.64	0.12	-	-	0	0	100%	1
6KEK_FMT_A_202	51%	79%	0.108	0.86	0.68	0.19	-	-	1	0	100%	1
6KEK_FMT_A_204	32%	77%	0.151	0.823	0.66	0.28	-	-	0	0	100%	1
6KEC_FMT_A_402	97%	76%	0.055	0.972	0.7	0.25	-	-	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.