Structure

CSGID target

IDP91125  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=44.64Å, b=106.50Å, c=162.09Å
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

29.67-2.40Å (2.46-2.40Å)  

R_all(%)

19.8 

R_work(%)

19.5 (19.2) 

R_free(%)

26.0 (25.4) 

Num. observed reflections

31088 (2248) 

Num. R_free reflections

1554 (119) 

Completeness(%)

99.9 (99.8) 

Model parameters

Num Atoms

6386  

Num Waters

222  

Num Hetatoms

227  

Model mean isotropic B factor

51.920Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.219°  

Filename uploaded

rcsb069427.pdb (uploaded on Jan 12, 2012 5:02 PM)  

Inserted

Jan 12, 2012