Structure

CSGID target

IDP90557  

Structure solution

MR  

Unit cell parameters

Space Group

P 61  

Unit Cell

a=61.83Å, b=61.83Å, c=384.70Å
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

26.94-2.40Å (2.46-2.40Å)  

R_all(%)

20.0 

R_work(%)

19.9 (21.7) 

R_free(%)

23.9 (28.8) 

Num. observed reflections

33572 (1943) 

Num. R_free reflections

1611 (98) 

Completeness(%)

97.1 (80.8) 

Model parameters

Num Atoms

6237  

Num Waters

87  

Num Hetatoms

97  

Model mean isotropic B factor

37.800Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.404°  

Filename uploaded

4WJZ.pdb (uploaded on Nov 14, 2014 1:24 PM)  

Inserted

Nov 14, 2014