Structure

CSGID target

IDP97257  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=155.19Å, b=46.30Å, c=108.85Å
α=90.00, β=116.58, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

48.67-1.40Å (0.00-0.00Å)  

R_all(%)

16.4 

R_work(%)

16.3 (0.0) 

R_free(%)

18.1 (0.0) 

Num. observed reflections

271625 (0) 

Num. R_free reflections

13554 (0) 

Completeness(%)

96.6 (0.0) 

Model parameters

Num Atoms

5741  

Num Waters

425  

Num Hetatoms

513  

Model mean isotropic B factor

23.360Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

97257_refine_63.pdb (uploaded on Apr 08, 2020 1:35 PM)  

Inserted

Apr 08, 2020