Structure

CSGID target

IDP00995  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=75.90Å, b=132.82Å, c=151.79Å
α=90.00, β=90.00, γ=90.00 

Solvent content

37.18  

Matthews coefficient

1.96  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.83-2.15Å (2.21-2.15Å)  

R_all(%)

17.1 

R_work(%)

16.9 (16.8) 

R_free(%)

21.5 (23.3) 

Num. observed reflections

82697 (5813) 

Num. R_free reflections

4134 (270) 

Completeness(%)

98.6 (95.5) 

Model parameters

Num Atoms

11791  

Num Waters

626  

Num Hetatoms

1218  

Model mean isotropic B factor

18.790Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.356°  

Filename uploaded

idp00995.pdb (uploaded on Apr 09, 2009 7:37 PM)  

Inserted

Apr 09, 2009