Ligand validation:2XJA

UAG: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE

UAG is a Ligand Of Interest in 2XJA 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
2XJA_UAG_B_1536	65%	13%	0.162	0.965	1.19	2.68	4	28	2	0	100%	1
2XJA_UAG_C_1535	59%	19%	0.168	0.951	1.28	2.18	4	23	2	0	100%	1
2XJA_UAG_A_1536	59%	10%	0.168	0.951	1.47	2.8	6	32	3	0	100%	1
2XJA_UAG_D_1536	55%	18%	0.174	0.944	1.19	2.34	4	24	6	0	100%	1
2WTZ_UAG_D_1498	66%	27%	0.157	0.962	1.03	1.9	4	14	1	0	100%	1
4UAG_UAG_A_460	85%	46%	0.093	0.958	0.86	1.21	1	6	0	0	100%	1
1E8C_UAG_A_1498	75%	12%	0.122	0.958	2.13	1.92	18	22	0	0	98%	0.9828

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.