Structure

CSGID target

IDP01002  

Structure solution

MR  

Unit cell parameters

Space Group

I 4  

Unit Cell

a=127.10Å, b=127.10Å, c=120.49Å
α=90.00, β=90.00, γ=90.00 

Solvent content

59.69  

Matthews coefficient

3.05  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.96-1.55Å (1.59-1.55Å)  

R_all(%)

15.5 

R_work(%)

15.3 (25.8) 

R_free(%)

17.8 (27.0) 

Num. observed reflections

132729 (7590) 

Num. R_free reflections

6769 (410) 

Completeness(%)

96.8 (75.4) 

Model parameters

Num Atoms

5559  

Num Waters

844  

Num Hetatoms

977  

Model mean isotropic B factor

23.404Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.517°  

Filename uploaded

validate12.pdb (uploaded on Oct 27, 2008 4:11 PM)  

Inserted

Oct 27, 2008