Structure

CSGID target

IDP96847  

Structure solution

SAD  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=86.03Å, b=86.03Å, c=230.78Å
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

28.99-2.25Å (2.31-2.25Å)  

R_all(%)

16.7 

R_work(%)

16.4 (23.4) 

R_free(%)

21.9 (27.1) 

Num. observed reflections

47782 (3451) 

Num. R_free reflections

2532 (204) 

Completeness(%)

99.7 (99.5) 

Model parameters

Num Atoms

6616  

Num Waters

370  

Num Hetatoms

757  

Model mean isotropic B factor

59.290Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.392°  

Filename uploaded

D_1000235318_model-annotate_P1.pdb (uploaded on Jul 14, 2018 10:21 PM)  

Inserted

Jul 14, 2018