Structure

CSGID target

IDP00167  

Structure solution

MR  

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

40.38  

Matthews coefficient

2.06  

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

3484  

Num Waters

313  

Num Hetatoms

406  

Model mean isotropic B factor

32.050Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.696°  

Filename uploaded

rcsb051248.pdb (uploaded on Feb 13, 2009 11:58 AM)  

Inserted

Feb 13, 2009