Structure

CSGID target

IDP90557  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=71.06Å, b=104.09Å, c=126.07Å
α=90.00, β=90.00, γ=90.00 

Solvent content

43.66  

Matthews coefficient

2.18  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-1.60Å (1.64-1.60Å)  

R_all(%)

14.9 

R_work(%)

14.7 (20.0) 

R_free(%)

17.5 (24.8) 

Num. observed reflections

61387 (4264) 

Num. R_free reflections

3130 (209) 

Completeness(%)

99.6 (95.2) 

Model parameters

Num Atoms

4348  

Num Waters

503  

Num Hetatoms

0  

Model mean isotropic B factor

17.410Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.818°  

Filename uploaded

deposit.pdb (uploaded on Sep 01, 2010 2:21 PM)  

Inserted

Sep 01, 2010