Structure

CSGID target

IDP90844  

Structure solution

MR  

Unit cell parameters

Space Group

P 3 2 1  

Unit Cell

a=120.94Å, b=120.94Å, c=91.80Å
α=90.00, β=90.00, γ=120.00 

Solvent content

64.34  

Matthews coefficient

3.45  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.74Å (2.81-2.74Å)  

R_all(%)

21.1 

R_work(%)

20.9 (29.8) 

R_free(%)

24.5 (34.2) 

Num. observed reflections

20619 (1467) 

Num. R_free reflections

1051 (75) 

Completeness(%)

99.2 (95.5) 

Model parameters

Num Atoms

3465  

Num Waters

65  

Num Hetatoms

194  

Model mean isotropic B factor

72.080Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.653°  

Filename uploaded

rcsb061965.pdb (uploaded on Oct 11, 2010 11:43 AM)  

Inserted

Oct 11, 2010