Structure

CSGID target

IDP00896  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=82.75Å, b=133.21Å, c=64.14Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.52  

Matthews coefficient

2.34  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-1.55Å (1.59-1.55Å)  

R_all(%)

14.0 

R_work(%)

13.8 (16.2) 

R_free(%)

17.7 (20.5) 

Num. observed reflections

51613 (3733) 

Num. R_free reflections

2632 (201) 

Completeness(%)

99.6 (98.9) 

Model parameters

Num Atoms

2755  

Num Waters

472  

Num Hetatoms

640  

Model mean isotropic B factor

11.610Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.320°  

Filename uploaded

rcsb051617.pdb (uploaded on Mar 18, 2009 5:40 PM)  

Inserted

Mar 18, 2009