Structure

CSGID target

IDP02505  

Structure solution

SAD  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=56.77Å, b=56.77Å, c=113.11Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.09-1.87Å (0.00-0.00Å)  

R_all(%)

19.5 

R_work(%)

19.3 (0.0) 

R_free(%)

22.8 (0.0) 

Num. observed reflections

18367 (0) 

Num. R_free reflections

938 (0) 

Completeness(%)

97.3 (0.0) 

Model parameters

Num Atoms

1163  

Num Waters

108  

Num Hetatoms

176  

Model mean isotropic B factor

40.550Ų  

RMSD bond length

0.070Å  

RMSD bond angle

0.911°  

Filename uploaded

rcsb063405.pdb (uploaded on Mar 15, 2011 12:57 PM)  

Inserted

Mar 15, 2011