Structure

CSGID target

IDP95663  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=63.70Å, b=97.19Å, c=96.11Å
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

28.88-2.22Å (2.29-2.20Å)  

R_all(%)

19.5 

R_work(%)

19.3 (26.4) 

R_free(%)

23.9 (33.3) 

Num. observed reflections

31167 (2433) 

Num. R_free reflections

1558 (125) 

Completeness(%)

98.3 (95.0) 

Model parameters

Num Atoms

4260  

Num Waters

350  

Num Hetatoms

498  

Model mean isotropic B factor

52.300Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.906°  

RMSD dihedral angle

15.359°

 

Filename uploaded

5kl9.pdb (uploaded on Jul 06, 2016 9:36 AM)  

Inserted

Jun 30, 2016