Structure

CSGID target

IDP92102  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=56.33Å, b=61.52Å, c=63.55Å
α=100.72, β=92.96, γ=108.18 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

62.01-1.70Å (1.74-1.70Å)  

R_all(%)

15.6 

R_work(%)

15.4 (21.6) 

R_free(%)

19.6 (26.1) 

Num. observed reflections

84366 (5485) 

Num. R_free reflections

4218 (256) 

Completeness(%)

96.4 (84.7) 

Model parameters

Num Atoms

6684  

Num Waters

813  

Num Hetatoms

930  

Model mean isotropic B factor

22.800Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.749°  

Filename uploaded

92102_refmac30-deposit.pdb (uploaded on Aug 30, 2016 4:18 PM)  

Inserted

Aug 30, 2016