Structure

CSGID target

IDP95938  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=50.68Å, b=92.06Å, c=88.92Å
α=90.00, β=97.57, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-1.85Å (1.90-1.85Å)  

R_all(%)

17.7 

R_work(%)

17.6 (30.7) 

R_free(%)

20.3 (31.5) 

Num. observed reflections

68554 (5019) 

Num. R_free reflections

2125 (139) 

Completeness(%)

99.3 (99.0) 

Model parameters

Num Atoms

5948  

Num Waters

389  

Num Hetatoms

530  

Model mean isotropic B factor

41.340Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.655°  

Filename uploaded

D_1000232084_model-annotate_P1.pdb (uploaded on Jan 16, 2018 1:19 PM)  

Inserted

Jan 16, 2018