Ligand validation:6WUZ

UCJ: propan-2-yl hydrogen (S)-methylphosphonate

UCJ is a Ligand Of Interest in 6WUZ 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
6WUZ_UCJ_A_601	73%	44%	0.147	0.976	1.73	0.47	1	-	0	0	100%	0.875
6WUZ_UCJ_B_602	46%	20%	0.222	0.981	3.01	0.42	1	-	0	0	88%	0.875
6WV1_UCJ_B_604	70%	11%	0.128	0.967	4.01	0.26	1	-	3	0	88%	0.875
8P7Q_UCJ_A_408	43%	18%	0.222	0.945	2.56	0.99	4	-	0	0	100%	0.75

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.