Structure

CSGID target

IDP91809  

Structure solution

SAD  

Unit cell parameters

Space Group

F 2 2 2  

Unit Cell

a=149.75Å, b=194.82Å, c=347.68Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

25.00-3.71Å (3.80-3.71Å)  

R_all(%)

25.5 

R_work(%)

25.3 (34.6) 

R_free(%)

28.5 (38.0) 

Num. observed reflections

23088 (401) 

Num. R_free reflections

1154 (12) 

Completeness(%)

84.8 (20.8) 

Model parameters

Num Atoms

11780  

Num Waters

0  

Num Hetatoms

0  

Model mean isotropic B factor

153.400Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.012°  

Filename uploaded

4YPI.pdb (uploaded on May 22, 2015 6:39 PM)  

Inserted

May 22, 2015