Structure

CSGID target

IDP90540  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=91.97Å, b=91.97Å, c=120.02Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.00-2.37Å (2.43-2.37Å)  

R_all(%)

21.9 

R_work(%)

21.6 (31.1) 

R_free(%)

26.3 (37.8) 

Num. observed reflections

24190 (1764) 

Num. R_free reflections

1233 (85) 

Completeness(%)

99.3 (99.2) 

Model parameters

Num Atoms

3971  

Num Waters

29  

Num Hetatoms

0  

Model mean isotropic B factor

65.980Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.694°  

Filename uploaded

idp90540.pdb (uploaded on Aug 19, 2011 5:06 PM)  

Inserted

Aug 19, 2011