Structure

CSGID target

IDP04610  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=62.86Å, b=191.50Å, c=89.95Å
α=90.00, β=89.95, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

36.59-2.38Å (2.42-2.40Å)  

R_all(%)

18.3 

R_work(%)

18.1 (28.3) 

R_free(%)

21.0 (31.5) 

Num. observed reflections

87076 (3309) 

Num. R_free reflections

4379 (154) 

Completeness(%)

97.5 (75.0) 

Model parameters

Num Atoms

9855  

Num Waters

504  

Num Hetatoms

558  

Model mean isotropic B factor

58.150Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.900°  

RMSD dihedral angle

14.03°

 

Filename uploaded

dep.pdb (uploaded on Jan 11, 2013 4:34 PM)  

Inserted

Apr 06, 2011