Ligand validation:2GQ3

MLT: D-MALATE

	Best-fitted instance in this entry
	Other instances in this entry

	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
2GQ3_MLT_B_901	87%	31%	0.081	0.954	1.31	1.55	-	2	0	1	100%	1
2GQ3_MLT_A_900	79%	19%	0.12	0.966	1.34	2.26	1	4	0	1	100%	1
1AMZ_MLT_A_702	100%	42%	0.035	0.991	0.96	1.35	-	2	2	0	100%	1
4JB7_MLT_A_301	98%	53%	0.057	0.981	0.62	1.18	-	1	0	0	100%	1
4UHE_MLT_A_1277	96%	38%	0.074	0.984	1.2	1.32	1	2	0	0	100%	1
3D47_MLT_A_502	95%	39%	0.066	0.969	0.99	1.43	1	1	0	0	100%	1
5V34_MLT_A_403	95%	34%	0.074	0.977	1.3	1.4	-	1	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 R01GM133198.