Ligand validation:8EB3

DGL: D-GLUTAMIC ACID

	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
8EB3_DGL_B_303	78%	42%	0.121	0.965	1.03	1.23	1	2	0	0	100%	1
8EB3_DGL_A_305	78%	41%	0.108	0.95	1.05	1.24	1	2	0	0	100%	1
5W1Q_DGL_B_301	89%	47%	0.102	0.982	0.96	1.1	1	2	0	0	100%	1
7UJ5_DGL_D_301	89%	48%	0.102	0.982	1.01	0.98	1	-	0	0	100%	1
1ZUW_DGL_C_3301	98%	45%	0.057	0.98	1.13	0.99	1	-	0	0	100%	1
8TBA_DGL_A_302	97%	47%	0.056	0.969	1.02	1.01	-	-	0	0	100%	1
3UHF_DGL_A_260	96%	42%	0.069	0.98	1.12	1.13	1	1	0	0	100%	1
3IJL_DGL_B_385	96%	45%	0.073	0.983	1.15	0.98	-	-	0	0	100%	1
8UDI_DGL_A_301	95%	50%	0.056	0.96	1.17	0.79	2	-	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.