Structure

CSGID target

IDP02531  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 2 2  

Unit Cell

a=78.55Å, b=78.55Å, c=141.04Å
α=90.00, β=90.00, γ=90.00 

Solvent content

46.2  

Matthews coefficient

2.29  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.30-2.00Å (2.05-2.00Å)  

R_all(%)

18.3 

R_work(%)

18.1 (21.7) 

R_free(%)

22.3 (26.5) 

Num. observed reflections

32022 (2039) 

Num. R_free reflections

1601 (92) 

Completeness(%)

99.0 (91.9) 

Model parameters

Num Atoms

3084  

Num Waters

287  

Num Hetatoms

449  

Model mean isotropic B factor

16.680Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.646°  

Filename uploaded

rcsb057032.pdb (uploaded on Jan 30, 2010 2:21 PM)  

Inserted

Jan 30, 2010