Structure

CSGID target

IDP91206  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=61.25Å, b=46.46Å, c=105.12Å
α=90.00, β=97.42, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.06-1.70Å (1.74-1.70Å)  

R_all(%)

16.5 

R_work(%)

16.3 (25.3) 

R_free(%)

19.9 (26.3) 

Num. observed reflections

64553 (4429) 

Num. R_free reflections

3292 (204) 

Completeness(%)

99.4 (93.0) 

Model parameters

Num Atoms

4441  

Num Waters

453  

Num Hetatoms

504  

Model mean isotropic B factor

25.500Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.287°  

Filename uploaded

rcsb069792.pdb (uploaded on Jan 10, 2012 12:31 PM)  

Inserted

Jan 10, 2012