Structure

CSGID target

IDP95066  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=58.51Å, b=58.51Å, c=601.86Å
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

50.54-2.59Å (2.63-2.59Å)  

R_all(%)

26.3 

R_work(%)

26.0 (35.8) 

R_free(%)

31.8 (38.7) 

Num. observed reflections

36281 (2674) 

Num. R_free reflections

1814 (141) 

Completeness(%)

99.6 (1.0) 

Model parameters

Num Atoms

6161  

Num Waters

49  

Num Hetatoms

77  

Model mean isotropic B factor

76.770Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.161°  

RMSD dihedral angle

14.947°

 

Filename uploaded

5fbs.pdb (uploaded on Mar 24, 2016 12:31 PM)  

Inserted

Dec 15, 2015