Structure

CSGID target

IDP90922  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=48.62Å, b=74.97Å, c=63.04Å
α=90.00, β=100.49, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.66-1.50Å (1.54-1.50Å)  

R_all(%)

15.7 

R_work(%)

15.5 (21.5) 

R_free(%)

18.2 (22.3) 

Num. observed reflections

68926 (4983) 

Num. R_free reflections

3515 (223) 

Completeness(%)

96.8 (95.0) 

Model parameters

Num Atoms

3921  

Num Waters

420  

Num Hetatoms

450  

Model mean isotropic B factor

20.970Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.421°  

Filename uploaded

shk.pdb (uploaded on Sep 03, 2012 4:16 PM)  

Inserted

Sep 03, 2012