Structure

CSGID target

IDP91646  

Structure solution

MR  

Unit cell parameters

Space Group

I 4  

Unit Cell

a=88.22Å, b=88.22Å, c=84.63Å
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

35.76-1.89Å (1.96-1.89Å)  

R_all(%)

14.5 

R_work(%)

14.3 (21.9) 

R_free(%)

18.9 (28.6) 

Num. observed reflections

26355 (2220) 

Num. R_free reflections

1336 (117) 

Completeness(%)

96.3 (77.0) 

Model parameters

Num Atoms

2663  

Num Waters

169  

Num Hetatoms

175  

Model mean isotropic B factor

28.100Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.380°  

RMSD dihedral angle

14.39°

 

Filename uploaded

dep-nn.pdb (uploaded on Aug 10, 2015 7:09 PM)  

Inserted

Aug 10, 2015