Structure

CSGID target

IDP05316  

Structure solution

MR  

Unit cell parameters

Space Group

I 41  

Unit Cell

a=116.33Å, b=116.33Å, c=36.08Å
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

29.65-1.70Å (1.75-1.70Å)  

R_all(%)

16.9 

R_work(%)

16.7 (28.6) 

R_free(%)

19.3 (40.7) 

Num. observed reflections

26643 (1794) 

Num. R_free reflections

1332 (72) 

Completeness(%)

99.1 (91.1) 

Model parameters

Num Atoms

1841  

Num Waters

161  

Num Hetatoms

193  

Model mean isotropic B factor

39.350Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.298°  

Filename uploaded

rcsb066060.pdb (uploaded on Jun 22, 2011 6:00 PM)  

Inserted

Jun 22, 2011