Structure

CSGID target

IDP91387  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=71.88Å, b=86.58Å, c=68.16Å
α=90.00, β=90.67, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.13-1.80Å (1.85-1.80Å)  

R_all(%)

15.7 

R_work(%)

15.5 (23.7) 

R_free(%)

18.3 (26.6) 

Num. observed reflections

38399 (2587) 

Num. R_free reflections

1919 (139) 

Completeness(%)

99.3 (91.2) 

Model parameters

Num Atoms

3038  

Num Waters

314  

Num Hetatoms

388  

Model mean isotropic B factor

21.680Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.487°  

Filename uploaded

3VCZ.pdb (uploaded on Mar 15, 2012 1:12 PM)  

Inserted

Jan 10, 2012