Structure

CSGID target

IDP91041  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=52.25Å, b=53.02Å, c=55.58Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

38.37-1.70Å (1.76-1.70Å)  

R_all(%)

16.0 

R_work(%)

15.7 (23.7) 

R_free(%)

19.8 (27.9) 

Num. observed reflections

18864 (3155) 

Num. R_free reflections

963 (152) 

Completeness(%)

97.9 (95.0) 

Model parameters

Num Atoms

1184  

Num Waters

221  

Num Hetatoms

263  

Model mean isotropic B factor

18.880Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.470°  

RMSD dihedral angle

11.183°

 

Filename uploaded

3TYR.pdb (uploaded on Oct 12, 2011 2:54 PM)  

Inserted

Jul 29, 2011