Structure

CSGID target

IDP91869  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=39.96Å, b=46.05Å, c=46.08Å
α=102.55, β=97.13, γ=111.21 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

23.50-2.14Å (2.30-2.14Å)  

R_all(%)

18.8 

R_work(%)

18.6 (21.2) 

R_free(%)

22.8 (24.7) 

Num. observed reflections

16147 (2993) 

Num. R_free reflections

808 (150) 

Completeness(%)

95.4 (92.0) 

Model parameters

Num Atoms

2384  

Num Waters

137  

Num Hetatoms

147  

Model mean isotropic B factor

37.260Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.805°  

RMSD dihedral angle

14.564°

 

Filename uploaded

4E8O.pdb (uploaded on Apr 06, 2012 2:02 PM)  

Inserted

Mar 29, 2012