Structure

CSGID target

IDP90793  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=112.66Å, b=112.66Å, c=158.28Å
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

38.51-2.20Å (2.28-2.20Å)  

R_all(%)

17.2 

R_work(%)

16.9 (0.0) 

R_free(%)

21.4 (0.0) 

Num. observed reflections

36580 (3018) 

Num. R_free reflections

1818 (118) 

Completeness(%)

91.5 (0.0) 

Model parameters

Num Atoms

4562  

Num Waters

45  

Num Hetatoms

221  

Model mean isotropic B factor

66.920Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.030°  

Filename uploaded

rcsb064849.pdb (uploaded on Apr 20, 2011 10:22 AM)  

Inserted

Apr 20, 2011