Ligand validation:2C5E

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
2C5E_FMT_A_1378	100%	70%	0.054	0.995	0.79	0.37	-	-	0	0	100%	1
2C5E_FMT_A_1376	92%	85%	0.078	0.967	0.6	0.15	-	-	0	0	100%	1
2C5E_FMT_B_1377	90%	71%	0.094	0.978	0.78	0.36	-	-	0	0	100%	1
2C5E_FMT_B_1378	81%	76%	0.089	0.941	0.69	0.27	-	-	0	0	100%	1
2C5E_FMT_B_1375	74%	73%	0.127	0.956	0.7	0.34	-	-	0	0	100%	1
2C5E_FMT_A_1377	60%	78%	0.122	0.908	0.65	0.25	-	-	0	0	100%	1
2C5E_FMT_B_1374	43%	87%	0.181	0.904	0.63	0.09	-	-	2	0	100%	1
2C5E_FMT_A_1380	41%	84%	0.168	0.883	0.65	0.12	-	-	3	0	100%	1
2C5E_FMT_A_1379	38%	75%	0.231	0.933	0.68	0.3	-	-	0	0	100%	1
2C5E_FMT_B_1376	12%	80%	0.264	0.788	0.65	0.2	-	-	0	0	100%	1
2C54_FMT_A_1381	100%	56%	0.036	0.992	0.95	0.74	-	-	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.