Structure

CSGID target

IDP91202  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=44.00Å, b=72.68Å, c=81.71Å
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

29.94-1.60Å (1.64-1.60Å)  

R_all(%)

17.8 

R_work(%)

17.6 (22.7) 

R_free(%)

20.3 (26.6) 

Num. observed reflections

35401 (2344) 

Num. R_free reflections

1770 (109) 

Completeness(%)

99.8 (98.2) 

Model parameters

Num Atoms

2068  

Num Waters

214  

Num Hetatoms

220  

Model mean isotropic B factor

22.280Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.329°  

Filename uploaded

rcsb068421.pdb (uploaded on Oct 18, 2011 12:17 PM)  

Inserted

Oct 18, 2011