Structure

CSGID target

IDP91546  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=93.31Å, b=184.74Å, c=98.57Å
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

29.39-2.36Å (2.42-2.36Å)  

R_all(%)

18.6 

R_work(%)

18.4 (21.9) 

R_free(%)

22.8 (25.7) 

Num. observed reflections

36742 (2578) 

Num. R_free reflections

1837 (135) 

Completeness(%)

98.8 (1.0) 

Model parameters

Num Atoms

5094  

Num Waters

508  

Num Hetatoms

731  

Model mean isotropic B factor

43.110Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.238°  

RMSD dihedral angle

15.664°

 

Filename uploaded

4HUS.pdb (uploaded on Nov 21, 2012 3:17 PM)  

Inserted

Nov 05, 2012