Structure

CSGID target

IDP91384  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=81.34Å, b=80.92Å, c=177.64Å
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

38.96-2.17Å (2.23-2.17Å)  

R_all(%)

17.3 

R_work(%)

17.1 (26.9) 

R_free(%)

20.5 (33.0) 

Num. observed reflections

62539 (4494) 

Num. R_free reflections

3189 (240) 

Completeness(%)

99.5 (99.1) 

Model parameters

Num Atoms

7793  

Num Waters

272  

Num Hetatoms

293  

Model mean isotropic B factor

58.170Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.669°  

Filename uploaded

hkl_refine_60_ter_TLS.pdb (uploaded on Mar 01, 2013 3:38 PM)  

Inserted

Mar 01, 2013