Structure

CSGID target

IDP00994  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=149.97Å, b=149.97Å, c=39.12Å
α=90.00, β=90.00, γ=90.00 

Solvent content

59.79  

Matthews coefficient

3.06  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.07-1.85Å (1.90-1.85Å)  

R_all(%)

15.6 

R_work(%)

15.5 (18.7) 

R_free(%)

18.5 (23.5) 

Num. observed reflections

38225 (2761) 

Num. R_free reflections

1911 (137) 

Completeness(%)

98.8 (99.5) 

Model parameters

Num Atoms

2613  

Num Waters

316  

Num Hetatoms

431  

Model mean isotropic B factor

17.610Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.370°  

Filename uploaded

rcsb051677.pdb (uploaded on Mar 18, 2009 3:38 PM)  

Inserted

Mar 18, 2009