Ligand validation:7PHO

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 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
7PHO_MLT_B_605	16%	38%	0.198	0.762	1.1	1.34	-	2	1	0	100%	0.634
7P5L_MLT_B_401	60%	39%	0.143	0.928	1.08	1.29	-	2	0	0	100%	0.965
1AMZ_MLT_A_702	100%	40%	0.03	0.989	1	1.35	-	2	2	0	100%	1
4JB7_MLT_A_301	100%	28%	0.036	0.985	1.12	1.75	-	5	0	0	100%	1
4UHE_MLT_A_1277	96%	36%	0.074	0.984	1.2	1.32	1	2	0	0	100%	1
3D47_MLT_A_502	95%	38%	0.066	0.969	0.99	1.43	1	1	0	0	100%	1
5V34_MLT_A_403	95%	32%	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 R01GM157729.