Ligand validation:4L7Y

DG2: (2R)-2,3-diphosphoglyceric acid

DG2 is a Ligand Of Interest in 4L7Y 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
4L7Y_DG2_D_203	6%	4%	0.221	0.644	3.26	2.46	6	5	0	0	100%	0.33
4L7Y_DG2_D_202	4%	19%	0.235	0.604	2.07	1.4	3	3	0	0	100%	0.33
3WCP_DG2_B_202	22%	13%	0.17	0.781	2.3	1.68	6	3	1	0	100%	0.5
5KSI_DG2_B_202	19%	39%	0.171	0.761	1.51	0.88	2	1	0	0	100%	0.5
2HHJ_DG2_A_2201	87%	33%	0.096	0.969	1.6	1.06	1	1	0	0	100%	0.6
2H4Z_DG2_A_1002	80%	35%	0.117	0.967	1.56	1.03	1	2	0	0	100%	1
3FDZ_DG2_A_1001	73%	35%	0.129	0.957	1	1.55	-	2	4	0	100%	1
8ORU_DG2_AAA_504	71%	43%	0.143	0.963	1.17	1.03	1	1	0	0	100%	1
2XCV_DG2_A_1489	70%	41%	0.125	0.944	0.95	1.32	-	2	1	0	100%	0.5

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.