Structure

CSGID target

IDP04423  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=56.76Å, b=56.76Å, c=113.71Å
α=90.00, β=90.00, γ=90.00 

Solvent content

31.5  

Matthews coefficient

1.8  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.43-1.75Å (1.80-1.75Å)  

R_all(%)

18.1 

R_work(%)

17.9 (18.2) 

R_free(%)

22.3 (24.1) 

Num. observed reflections

19350 (1400) 

Num. R_free reflections

986 (79) 

Completeness(%)

99.4 (100.0) 

Model parameters

Num Atoms

1642  

Num Waters

110  

Num Hetatoms

119  

Model mean isotropic B factor

19.590Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.280°  

Filename uploaded

3M3H.pdb (uploaded on Sep 17, 2010 7:06 PM)  

Inserted

Apr 05, 2010