Structure

CSGID target

IDP91419  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=79.04Å, b=80.76Å, c=99.43Å
α=90.00, β=109.42, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.20-2.17Å (2.23-2.17Å)  

R_all(%)

16.5 

R_work(%)

16.3 (21.2) 

R_free(%)

20.7 (26.6) 

Num. observed reflections

62458 (4578) 

Num. R_free reflections

3122 (259) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

8924  

Num Waters

709  

Num Hetatoms

847  

Model mean isotropic B factor

34.210Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.270°  

Filename uploaded

4E0B.pdb (uploaded on Apr 16, 2012 2:20 PM)  

Inserted

Mar 02, 2012