Structure

CSGID target

IDP95705  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=64.40Å, b=95.35Å, c=70.00Å
α=90.00, β=114.09, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.39-2.80Å (2.87-2.80Å)  

R_all(%)

22.4 

R_work(%)

22.2 (40.1) 

R_free(%)

25.7 (43.6) 

Num. observed reflections

19065 (1358) 

Num. R_free reflections

915 (78) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

4630  

Num Waters

60  

Num Hetatoms

188  

Model mean isotropic B factor

72.790Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.469°  

Filename uploaded

D_1000224597_model-annotate_P1 (1).pdb (uploaded on Oct 28, 2016 9:56 PM)  

Inserted

Oct 28, 2016