Structure

CSGID target

IDP00167  

Structure solution

1009  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=46.05Å, b=66.37Å, c=137.96Å
α=90.00, β=90.00, γ=90.00  

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.67-1.95Å (2.00-1.95Å)  

R_all(%)

17.1  

R_work(%)

16.9 (22.0)  

R_free(%)

21.6 (25.7)  

Num. observed reflections

31516 (2248)  

Num. R_free reflections

1575 (109)  

Completeness(%)

99.6 (98.1)  

Model parameters

Num Atoms

3890  

Num Waters

313  

Num Hetatoms

5  

Model mean isotropic B factor

32.050Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.696°  

Filename uploaded

rcsb051248.pdb (uploaded on 2009-02-13 11:58:42-05)