Structure

CSGID target

IDP01482  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=74.30Å, b=74.30Å, c=127.22Å
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

33.30-1.80Å (1.85-1.80Å)  

R_all(%)

16.9 

R_work(%)

16.7 (19.1) 

R_free(%)

20.4 (23.9) 

Num. observed reflections

33662 (2459) 

Num. R_free reflections

1716 (113) 

Completeness(%)

99.6 (99.8) 

Model parameters

Num Atoms

3103  

Num Waters

306  

Num Hetatoms

0  

Model mean isotropic B factor

22.450Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.625°  

Filename uploaded

idp01482.pdb (uploaded on Feb 23, 2011 1:33 PM)  

Inserted

Feb 23, 2011