Ligand validation:2VVT

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
2VVT_DGL_B_1270	93%	36%	0.091	0.984	1.12	1.41	1	1	0	0	100%	1
2VVT_DGL_A_1270	86%	37%	0.104	0.974	1.33	1.16	1	1	0	0	100%	1
2JFO_DGL_B_1270	50%	37%	0.181	0.932	1.18	1.3	1	1	0	0	100%	1
2JFP_DGL_B_1270	41%	31%	0.182	0.897	1.33	1.4	1	2	2	0	100%	1
3OUT_DGL_B_266	100%	48%	0.034	0.983	0.91	1.11	-	-	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

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.