Structure

CSGID target

IDP01826  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=100.80Å, b=148.91Å, c=74.54Å
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

30.00-2.70Å (2.77-2.70Å)  

R_all(%)

22.5 

R_work(%)

22.3 (33.3) 

R_free(%)

26.7 (39.5) 

Num. observed reflections

31477 (2316) 

Num. R_free reflections

1573 (106) 

Completeness(%)

99.7 (99.8) 

Model parameters

Num Atoms

5950  

Num Waters

62  

Num Hetatoms

64  

Model mean isotropic B factor

29.700Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.622°  

Filename uploaded

rcsb057053.pdb (uploaded on Jan 12, 2010 5:08 PM)  

Inserted

Jan 12, 2010