Structure

CSGID target

IDP91275  

Structure solution

SAD  

Unit cell parameters

Space Group

P 3  

Unit Cell

a=162.68Å, b=162.68Å, c=76.48Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.77-1.85Å (1.90-1.85Å)  

R_all(%)

12.7 

R_work(%)

12.5 (17.3) 

R_free(%)

16.9 (25.9) 

Num. observed reflections

192075 (13532) 

Num. R_free reflections

9603 (695) 

Completeness(%)

99.4 (94.9) 

Model parameters

Num Atoms

15575  

Num Waters

1168  

Num Hetatoms

1627  

Model mean isotropic B factor

21.750Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.517°  

Filename uploaded

4MWA.pdb (uploaded on Dec 02, 2013 4:21 PM)  

Inserted

Dec 02, 2013