Ligand validation:4DFK

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
4DFK_FMT_A_907	38%	77%	0.095	0.796	0.67	0.25	-	-	0	0	100%	1
4DFK_FMT_C_302	32%	80%	0.192	0.863	0.68	0.17	-	-	2	0	100%	1
4DFK_FMT_A_912	21%	79%	0.315	0.929	0.69	0.18	-	-	1	0	100%	1
4DFK_FMT_A_908	9%	79%	0.213	0.704	0.69	0.19	-	-	0	0	100%	1
4DFK_FMT_A_910	7%	84%	0.192	0.638	0.64	0.13	-	-	0	0	100%	1
3SYZ_FMT_A_5	83%	70%	0.076	0.935	0.71	0.44	-	-	1	0	100%	1
3SV4_FMT_A_836	82%	70%	0.102	0.958	0.72	0.46	-	-	0	0	100%	1
3SV3_FMT_C_217	78%	79%	0.115	0.958	0.69	0.19	-	-	3	0	100%	1
4DFP_FMT_A_906	75%	76%	0.11	0.943	0.71	0.24	-	-	0	0	100%	1
4DFJ_FMT_A_910	71%	76%	0.091	0.912	0.73	0.23	-	-	0	0	100%	1
4IYH_FMT_A_102	100%	79%	0.022	0.997	0.71	0.18	-	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
9FS1_FMT_A_1906	100%	76%	0.022	0.995	0.62	0.35	-	-	0	0	100%	0.51
9FS2_FMT_A_1907	100%	76%	0.021	0.996	0.81	0.17	-	-	0	0	100%	0.49
4OMC_FMT_E_604	100%	90%	0.024	0.993	0.58	0.05	-	-	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.