Structure

CSGID target

IDP97176  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=69.55Å, b=88.67Å, c=76.10Å
α=90.00, β=99.15, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.59-1.85Å (0.00-0.00Å)  

R_all(%)

18.2 

R_work(%)

18.0 (0.0) 

R_free(%)

21.9 (0.0) 

Num. observed reflections

76419 (0) 

Num. R_free reflections

3782 (0) 

Completeness(%)

93.7 (0.0) 

Model parameters

Num Atoms

8062  

Num Waters

487  

Num Hetatoms

594  

Model mean isotropic B factor

24.050Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

97176_refine_25.pdb (uploaded on Jun 23, 2020 12:33 PM)  

Inserted

Jun 23, 2020