Structure

CSGID target

IDP01610  

Structure solution

SAD  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=123.22Å, b=123.22Å, c=295.17Å
α=90.00, β=90.00, γ=120.00 

Solvent content

66.75  

Matthews coefficient

3.7  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.30-2.44Å (2.50-2.44Å)  

R_all(%)

16.3 

R_work(%)

16.1 (21.9) 

R_free(%)

19.7 (27.4) 

Num. observed reflections

50039 (3557) 

Num. R_free reflections

2551 (172) 

Completeness(%)

99.4 (97.7) 

Model parameters

Num Atoms

6427  

Num Waters

347  

Num Hetatoms

0  

Model mean isotropic B factor

23.260Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.487°  

Filename uploaded

idp01610.pdb (uploaded on Jun 26, 2009 6:30 PM)  

Inserted

Jun 26, 2009