Structure

CSGID target

IDP97791  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=79.15Å, b=62.56Å, c=141.55Å
α=90.00, β=97.97, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.67-2.00Å (2.09-2.00Å)  

R_all(%)

19.1 

R_work(%)

19.0 (24.5) 

R_free(%)

22.4 (27.3) 

Num. observed reflections

94056 (11417) 

Num. R_free reflections

1091 (137) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

8186  

Num Waters

1088  

Num Hetatoms

1106  

Model mean isotropic B factor

33.890Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

POWV80-POWVDIII.pdb (uploaded on Jun 14, 2021 4:29 PM)  

Inserted

Jun 14, 2021