Structure

CSGID target

IDP90566  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=78.34Å, b=87.95Å, c=106.18Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-2.36Å (2.42-2.36Å)  

R_all(%)

20.0 

R_work(%)

19.7 (22.5) 

R_free(%)

26.1 (29.8) 

Num. observed reflections

30591 (2039) 

Num. R_free reflections

1529 (77) 

Completeness(%)

99.0 (91.2) 

Model parameters

Num Atoms

5801  

Num Waters

185  

Num Hetatoms

0  

Model mean isotropic B factor

26.280Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.611°  

Filename uploaded

IDP90566-1.pdb (uploaded on Mar 25, 2011 1:55 PM)  

Inserted

Mar 25, 2011