Structure

CSGID target

IDP90687  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=77.00Å, b=101.97Å, c=105.66Å
α=113.27, β=95.34, γ=95.75 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.66-1.85Å (1.90-1.85Å)  

R_all(%)

15.1 

R_work(%)

14.9 (20.3) 

R_free(%)

19.1 (26.6) 

Num. observed reflections

242181 (17369) 

Num. R_free reflections

12109 (900) 

Completeness(%)

97.6 (94.8) 

Model parameters

Num Atoms

21683  

Num Waters

3562  

Num Hetatoms

3797  

Model mean isotropic B factor

21.310Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.322°  

Filename uploaded

rcsb063816.pdb (uploaded on Mar 02, 2011 12:07 PM)  

Inserted

Mar 02, 2011