Ligand validation:6VDX

T6C: 2,4,6-trichlorophenol

T6C is a Ligand Of Interest in 6VDX 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
6VDX_T6C_A_301	66%	40%	0.119	0.923	0.71	1.6	-	2	5	0	100%	0.85
6VDX_T6C_B_301	18%	49%	0.236	0.826	0.78	1.17	-	1	7	0	100%	0.75
4KMW_T6C_B_202	63%	29%	0.172	0.968	1.14	1.7	1	3	0	0	100%	1
4KN3_T6C_B_202	63%	21%	0.16	0.955	1.72	1.6	3	4	1	0	100%	1
4KMV_T6C_A_203	60%	37%	0.164	0.95	1.55	0.96	1	1	10	0	100%	0.5
4RPO_T6C_D_402	88%	63%	0.087	0.962	0.77	0.65	-	-	0	0	100%	1
5ZZG_T6C_A_202	11%	22%	0.276	0.795	1.96	1.31	2	2	8	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.