Structure

CSGID target

IDP95479  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=67.69Å, b=182.78Å, c=96.25Å
α=90.00, β=100.58, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.92-1.95Å (2.00-1.95Å)  

R_all(%)

14.3 

R_work(%)

14.1 (23.1) 

R_free(%)

17.3 (25.6) 

Num. observed reflections

166534 (12268) 

Num. R_free reflections

8326 (615) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

16155  

Num Waters

1925  

Num Hetatoms

2357  

Model mean isotropic B factor

33.030Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.443°  

Filename uploaded

5t8k.pdb (uploaded on Nov 08, 2016 4:13 PM)  

Inserted

Nov 08, 2016