Structure

CSGID target

IDP91779  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=57.39Å, b=61.91Å, c=61.34Å
α=90.00, β=103.24, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.86-2.15Å (2.25-2.15Å)  

R_all(%)

21.8 

R_work(%)

21.5 (25.0) 

R_free(%)

26.2 (35.5) 

Num. observed reflections

23438 (2505) 

Num. R_free reflections

1164 (130) 

Completeness(%)

97.3 (92.0) 

Model parameters

Num Atoms

2638  

Num Waters

223  

Num Hetatoms

333  

Model mean isotropic B factor

53.610Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.763°  

RMSD dihedral angle

17.343°

 

Filename uploaded

4FO1.pdb (uploaded on Apr 30, 2014 9:02 AM)  

Inserted

Mar 26, 2012