9E0E

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 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
9E0E_FMT_B_1302	81%	71%	0.094	0.946	0.86	0.27	-	-	0	0	100%	0.92
9E0E_FMT_A_1306	48%	82%	0.168	0.912	0.53	0.27	-	-	0	0	100%	1
9E0E_FMT_A_1304	38%	82%	0.13	0.828	0.61	0.2	-	-	0	0	100%	1
9E0E_FMT_B_1307	33%	85%	0.127	0.804	0.61	0.14	-	-	0	0	100%	0.56
9E0E_FMT_B_1311	17%	84%	0.199	0.778	0.63	0.15	-	-	0	0	100%	0.48
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.