Structure

CSGID target

IDP01334  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 2 2  

Unit Cell

a=77.00Å, b=77.00Å, c=282.55Å
α=90.00, β=90.00, γ=90.00 

Solvent content

51.52  

Matthews coefficient

2.54  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.20-2.90Å (2.98-2.90Å)  

R_all(%)

19.2 

R_work(%)

18.9 (28.7) 

R_free(%)

24.7 (37.5) 

Num. observed reflections

19737 (1398) 

Num. R_free reflections

1006 (88) 

Completeness(%)

99.6 (98.0) 

Model parameters

Num Atoms

5630  

Num Waters

15  

Num Hetatoms

0  

Model mean isotropic B factor

31.293Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.767°  

Filename uploaded

idp01334.pdb (uploaded on Oct 28, 2008 10:46 AM)  

Inserted

Oct 28, 2008