Ligand validation:6NKJ

0V5: (2R)-2-(phosphonooxy)propanoic acid

0V5 is a Ligand Of Interest in 6NKJ designated by the RCSB

	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
6NKJ_0V5_B_501	9%	50%	0.253	0.744	1.14	0.79	1	-	1	0	100%	0.5
6NKJ_0V5_A_501	9%	49%	0.245	0.729	1.14	0.82	1	-	0	0	100%	0.5
5WI5_0V5_A_501	95%	42%	0.081	0.985	1	1.26	-	1	0	0	100%	1
3UJS_0V5_B_602	96%	21%	0.077	0.989	1.39	1.89	2	4	1	0	100%	1
4UMB_0V5_A_1353	93%	21%	0.082	0.979	1.6	1.68	2	3	0	0	100%	1
5U4H_0V5_A_509	93%	34%	0.094	0.991	1.34	1.29	1	1	0	0	100%	1
6CN1_0V5_B_501	76%	56%	0.123	0.959	1.02	0.69	-	-	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.