Structure

CSGID target

IDP90793  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=112.74Å, b=112.74Å, c=157.75Å
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

41.51-2.45Å (0.00-0.00Å)  

R_all(%)

17.6 

R_work(%)

17.3 (0.0) 

R_free(%)

23.3 (0.0) 

Num. observed reflections

26916 (0) 

Num. R_free reflections

1348 (0) 

Completeness(%)

93.0 (0.0) 

Model parameters

Num Atoms

4570  

Num Waters

13  

Num Hetatoms

217  

Model mean isotropic B factor

58.500Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.155°  

Filename uploaded

rcsb064905.pdb (uploaded on Jun 01, 2011 3:37 PM)  

Inserted

Jun 01, 2011