Structure

CSGID target

IDP91868  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=37.96Å, b=44.02Å, c=46.58Å
α=83.19, β=87.44, γ=72.65 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.07-2.56Å (2.72-2.56Å)  

R_all(%)

18.4 

R_work(%)

18.1 (25.9) 

R_free(%)

24.0 (37.8) 

Num. observed reflections

9328 (2497) 

Num. R_free reflections

473 (130) 

Completeness(%)

85.3 (81.0) 

Model parameters

Num Atoms

2316  

Num Waters

84  

Num Hetatoms

101  

Model mean isotropic B factor

39.220Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.655°  

RMSD dihedral angle

12.953°

 

Filename uploaded

4F0Y.pdb (uploaded on May 16, 2012 9:44 AM)  

Inserted

May 05, 2012