Structure

CSGID target

IDP91546  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=91.84Å, b=184.04Å, c=96.91Å
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

24.67-2.70Å (2.82-2.70Å)  

R_all(%)

19.3 

R_work(%)

19.0 (24.9) 

R_free(%)

25.4 (31.1) 

Num. observed reflections

24101 (2774) 

Num. R_free reflections

1205 (139) 

Completeness(%)

99.7 (98.0) 

Model parameters

Num Atoms

5094  

Num Waters

115  

Num Hetatoms

142  

Model mean isotropic B factor

51.990Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.691°  

RMSD dihedral angle

10.774°

 

Filename uploaded

4MYO.pdb (uploaded on Nov 22, 2013 11:06 AM)  

Inserted

Mar 29, 2012