Structure

CSGID target

IDP00038  

Structure solution

MR  

Unit cell parameters

Space Group

P 43  

Unit Cell

a=118.39Å, b=118.39Å, c=55.76Å
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

28.71-1.75Å (0.00-0.00Å)  

R_all(%)

18.6 

R_work(%)

18.5 (0.0) 

R_free(%)

20.2 (0.0) 

Num. observed reflections

81368 (0) 

Num. R_free reflections

4109 (0) 

Completeness(%)

99.1 (0.0) 

Model parameters

Num Atoms

5280  

Num Waters

628  

Num Hetatoms

680  

Model mean isotropic B factor

35.640Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

rcsb067066.pdb (uploaded on Jul 30, 2011 4:36 PM)  

Inserted

Jul 30, 2011