Structure

CSGID target

IDP95825  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=84.98Å, b=93.20Å, c=137.58Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.56-1.85Å (1.90-1.85Å)  

R_all(%)

16.7 

R_work(%)

16.5 (26.1) 

R_free(%)

19.7 (26.2) 

Num. observed reflections

93127 (6518) 

Num. R_free reflections

4656 (316) 

Completeness(%)

99.6 (95.2) 

Model parameters

Num Atoms

8163  

Num Waters

830  

Num Hetatoms

1117  

Model mean isotropic B factor

34.520Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.428°  

Filename uploaded

D_1000244459_model-annotate_P1.pdb (uploaded on Dec 19, 2019 12:39 PM)  

Inserted

Dec 19, 2019