Ligand validation:4O9E

TDR: THYMINE

	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
4O9E_TDR_A_202	23%	2%	0.165	0.785	2.02	4.5	5	8	1	0	100%	1
4OGL_TDR_C_301	100%	11%	0.037	0.989	2.25	1.94	2	6	0	0	100%	1
7M31_TDR_B_1107	98%	2%	0.067	0.986	4.07	2.96	6	7	0	0	100%	1
4TXM_TDR_A_302	83%	6%	0.096	0.954	2.32	2.74	4	7	0	0	100%	1
8F6N_TDR_A_1107	80%	34%	0.132	0.981	1.01	1.58	1	2	1	0	100%	1
2HN9_TDR_A_2001	75%	2%	0.106	0.94	1.46	5.17	1	4	1	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 R01GM133198.