Structure

CSGID target

IDP01842  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=46.25Å, b=186.64Å, c=95.79Å
α=90.00, β=91.51, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.64-1.70Å (1.74-1.70Å)  

R_all(%)

14.6 

R_work(%)

14.4 (20.9) 

R_free(%)

17.5 (23.2) 

Num. observed reflections

176839 (12694) 

Num. R_free reflections

8841 (621) 

Completeness(%)

99.8 (97.4) 

Model parameters

Num Atoms

13426  

Num Waters

1525  

Num Hetatoms

1940  

Model mean isotropic B factor

23.590Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.525°  

Filename uploaded

rcsb066349.pdb (uploaded on Jul 01, 2011 7:53 PM)  

Inserted

Jul 01, 2011