Structure

CSGID target

IDP91646  

Structure solution

MR  

Unit cell parameters

Space Group

I 4  

Unit Cell

a=88.25Å, b=88.25Å, c=84.27Å
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

30.47-1.76Å (1.81-1.76Å)  

R_all(%)

15.4 

R_work(%)

15.3 (23.9) 

R_free(%)

17.9 (25.0) 

Num. observed reflections

33520 (2567) 

Num. R_free reflections

1702 (130) 

Completeness(%)

99.7 (97.0) 

Model parameters

Num Atoms

2703  

Num Waters

188  

Num Hetatoms

189  

Model mean isotropic B factor

31.490Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.169°  

RMSD dihedral angle

14.06°

 

Filename uploaded

dep-nn.pdb (uploaded on Aug 10, 2015 7:02 PM)  

Inserted

Aug 10, 2015