Structure

CSGID target

IDP95820  

Structure solution

MR  

Unit cell parameters

Space Group

P 61  

Unit Cell

a=95.23Å, b=95.23Å, c=141.94Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.66-2.25Å (2.31-2.25Å)  

R_all(%)

19.3 

R_work(%)

19.1 (26.3) 

R_free(%)

23.8 (43.3) 

Num. observed reflections

29373 (893) 

Num. R_free reflections

1498 (47) 

Completeness(%)

85.3 (34.9) 

Model parameters

Num Atoms

4582  

Num Waters

266  

Num Hetatoms

366  

Model mean isotropic B factor

24.400Ų  

RMSD bond length

0.002Å  

RMSD bond angle

1.148°  

Filename uploaded

hkl_refine_40.pdb (uploaded on Aug 27, 2019 4:15 PM)  

Inserted

Aug 27, 2019