Structure

CSGID target

IDP97257  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=46.91Å, b=170.30Å, c=89.95Å
α=90.00, β=89.98, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.91-2.70Å (0.00-0.00Å)  

R_all(%)

18.9 

R_work(%)

18.5 (0.0) 

R_free(%)

24.8 (0.0) 

Num. observed reflections

38480 (0) 

Num. R_free reflections

1893 (0) 

Completeness(%)

95.0 (0.0) 

Model parameters

Num Atoms

11207  

Num Waters

83  

Num Hetatoms

206  

Model mean isotropic B factor

40.260Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

D_1000247901_model-annotate_P1.pdb (uploaded on Apr 08, 2020 12:57 PM)  

Inserted

Apr 08, 2020