Ligand validation:8P7N

FMT: FORMIC ACID

FMT is a Ligand Of Interest in 8P7N 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
8P7N_FMT_D_401	85%	84%	0.108	0.973	0.6	0.17	-	-	0	0	100%	1
8P7N_FMT_C_401	80%	70%	0.136	0.985	0.74	0.43	-	-	1	0	100%	1
8P7N_FMT_B_401	78%	91%	0.139	0.982	0.56	0.03	-	-	0	0	100%	1
8P7N_FMT_A_401	75%	77%	0.135	0.97	0.65	0.27	-	-	0	0	100%	1
7P85_FMT_A_402	100%	79%	0.047	0.994	0.37	0.49	-	-	0	0	100%	1
8P7M_FMT_A_402	99%	88%	0.06	0.991	0.67	0.02	-	-	0	0	100%	1
8P7H_FMT_A_401	99%	88%	0.054	0.982	0.67	0.03	-	-	0	0	100%	1
8P7I_FMT_A_401	98%	78%	0.063	0.985	0.71	0.19	-	-	0	0	100%	1
6G3M_FMT_A_401	98%	97%	0.057	0.978	0.19	0.13	-	-	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.