Structure

CSGID target

IDP90224  

Structure solution

40  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=62.13Å, b=62.13Å, c=239.59Å
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

43.94-2.70Å (2.77-2.70Å)  

R_all(%)

25.2  

R_work(%)

25.0 (26.4)  

R_free(%)

28.7 (33.3)  

Num. observed reflections

13700 (963)  

Num. R_free reflections

671 (43)  

Completeness(%)

99.8 (100.0)  

Model parameters

Num Atoms

3207  

Num Waters

6  

Num Hetatoms

8  

Model mean isotropic B factor

71.020Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.713°  

Filename uploaded

rcsb053822_final.pdb (uploaded on 2009-10-05 11:47:57-04)