Structure

CSGID target

IDP90286  

Structure solution

MR  

Unit cell parameters

Space Group

P 65 2 2  

Unit Cell

a=64.40Å, b=64.40Å, c=591.61Å
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

29.52-1.85Å (1.90-1.85Å)  

R_all(%)

15.6 

R_work(%)

15.4 (19.1) 

R_free(%)

18.5 (25.3) 

Num. observed reflections

64282 (4564) 

Num. R_free reflections

3214 (229) 

Completeness(%)

99.6 (98.0) 

Model parameters

Num Atoms

5244  

Num Waters

540  

Num Hetatoms

588  

Model mean isotropic B factor

20.560Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.323°  

Filename uploaded

4IR8.pdb (uploaded on Dec 17, 2013 1:00 PM)  

Inserted

Nov 29, 2011