Structure

CSGID target

IDP00152  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=81.39Å, b=88.13Å, c=132.19Å
α=90.00, β=90.00, γ=90.00 

Solvent content

54.52  

Matthews coefficient

2.7  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.35Å (2.41-2.35Å)  

R_all(%)

17.5 

R_work(%)

17.2 (19.4) 

R_free(%)

23.4 (26.9) 

Num. observed reflections

40275 (2921) 

Num. R_free reflections

2013 (135) 

Completeness(%)

99.9 (99.5) 

Model parameters

Num Atoms

6112  

Num Waters

488  

Num Hetatoms

504  

Model mean isotropic B factor

43.450Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.612°  

Filename uploaded

3dzc.pdb (uploaded on Oct 27, 2008 1:45 PM)  

Inserted

Oct 27, 2008