Ligand validation:5XK7

DMA: DIMETHYLALLYL DIPHOSPHATE

DMA is a Ligand Of Interest in 5XK7 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
5XK7_DMA_B_303	87%	39%	0.108	0.98	1.15	1.21	1	2	0	0	100%	1
5XK7_DMA_D_303	82%	35%	0.13	0.985	1.18	1.39	1	2	1	0	100%	1
5XK7_DMA_C_303	74%	34%	0.122	0.951	1.11	1.5	1	3	0	0	100%	1
5XK9_DMA_D_502	61%	37%	0.162	0.952	1.19	1.27	1	2	2	0	100%	1
7VQA_DMA_A_301	99%	58%	0.057	0.987	0.86	0.77	-	-	0	0	100%	1
5YNT_DMA_A_401	98%	50%	0.062	0.988	0.97	0.95	-	-	0	0	100%	1
3PDE_DMA_D_309	98%	50%	0.068	0.987	0.64	1.27	-	2	1	0	100%	1
4GP1_DMA_A_402	96%	35%	0.071	0.981	1.9	0.71	5	-	1	0	100%	1
3B06_DMA_C_701	95%	40%	0.076	0.982	0.68	1.64	-	4	1	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.