Structure

CSGID target

IDP00851  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=113.92Å, b=121.14Å, c=61.69Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.94  

Matthews coefficient

2.36  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.42-1.90Å (1.97-1.90Å)  

R_all(%)

18.4 

R_work(%)

18.2 (25.0) 

R_free(%)

22.8 (28.7) 

Num. observed reflections

67217 (6284) 

Num. R_free reflections

3360 (314) 

Completeness(%)

98.8 (93.7) 

Model parameters

Num Atoms

6860  

Num Waters

431  

Num Hetatoms

0  

Model mean isotropic B factor

35.920Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.501°  

Filename uploaded

zDATA233_refmac7-coot-8.cif (uploaded on Feb 26, 2009 12:36 PM)  

Inserted

Feb 26, 2009