Ligand validation:4CKI

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
4CKI_FMT_A_2015	78%	81%	0.136	0.98	0.67	0.17	-	-	0	0	100%	1
4CKI_FMT_A_2014	60%	74%	0.2	0.988	0.72	0.29	-	-	0	0	100%	1
4CKI_FMT_A_2018	57%	77%	0.142	0.917	0.7	0.22	-	-	0	0	100%	1
4CKI_FMT_A_2017	44%	76%	0.188	0.914	0.71	0.24	-	-	0	0	100%	1
4CKI_FMT_A_2020	33%	77%	0.148	0.825	0.73	0.2	-	-	1	0	100%	1
4CKI_FMT_A_2019	32%	77%	0.262	0.938	0.71	0.22	-	-	0	0	100%	1
4CKI_FMT_A_2016	28%	76%	0.239	0.894	0.72	0.24	-	-	0	0	100%	1
4CKI_FMT_A_2021	2%	74%	0.548	0.803	0.71	0.31	-	-	0	0	100%	1
4CKJ_FMT_A_2019	96%	78%	0.079	0.99	0.44	0.46	-	-	0	0	100%	1
7JU6_FMT_A_1105	72%	65%	0.122	0.947	0.54	0.8	-	-	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.