Structure

CSGID target

IDP90922  

Structure solution

61  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=36.92Å, b=76.91Å, c=171.85Å
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

28.64-1.85Å (1.90-1.85Å)  

R_all(%)

17.0  

R_work(%)

16.8 (21.0)  

R_free(%)

21.4 (29.1)  

Num. observed reflections

42787 (3010)  

Num. R_free reflections

2139 (162)  

Completeness(%)

99.9 (98.6)  

Model parameters

Num Atoms

4572  

Num Waters

443  

Num Hetatoms

1  

Model mean isotropic B factor

17.920Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.526°  

Filename uploaded

rcsb056750.pdb (uploaded on 2010-01-06 12:53:16-05)