Structure

CSGID target

IDP00909  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=115.25Å, b=48.22Å, c=80.07Å
α=90.00, β=113.45, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

22.55-1.54Å (1.58-1.54Å)  

R_all(%)

15.7 

R_work(%)

15.6 (20.5) 

R_free(%)

17.2 (22.2) 

Num. observed reflections

62369 (3872) 

Num. R_free reflections

3149 (197) 

Completeness(%)

0.0 (0.0) 

Model parameters

Num Atoms

3456  

Num Waters

447  

Num Hetatoms

451  

Model mean isotropic B factor

32.800Ų  

RMSD bond length

0.010Å  

RMSD bond angle

0.950°  

RMSD dihedral angle

3.54°

 

RMSD improper torsion angle

2.69°

 

Filename uploaded

3QY1.pdb (uploaded on Mar 23, 2011 3:56 PM)  

Inserted

Mar 23, 2011