Structure

CSGID target

IDP00919  

Structure solution

MAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=85.15Å, b=85.81Å, c=230.89Å
α=90.00, β=90.00, γ=90.00 

Solvent content

54.05  

Matthews coefficient

2.68  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

115.47-2.20Å (2.26-2.20Å)  

R_all(%)

20.0 

R_work(%)

19.7 (22.0) 

R_free(%)

24.9 (28.9) 

Num. observed reflections

86405 (6232) 

Num. R_free reflections

4320 (323) 

Completeness(%)

99.9 (98.8) 

Model parameters

Num Atoms

11107  

Num Waters

315  

Num Hetatoms

0  

Model mean isotropic B factor

28.030Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.976°  

Filename uploaded

IDP919_2pdb.pdb (uploaded on Jun 25, 2009 6:52 PM)  

Inserted

Jun 25, 2009