Structure

CSGID target

IDP95479  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=107.91Å, b=185.83Å, c=121.62Å
α=90.00, β=97.98, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.65Å (2.72-2.65Å)  

R_all(%)

17.2 

R_work(%)

17.0 (24.9) 

R_free(%)

20.2 (30.0) 

Num. observed reflections

137236 (10007) 

Num. R_free reflections

6861 (519) 

Completeness(%)

99.9 (99.8) 

Model parameters

Num Atoms

31423  

Num Waters

931  

Num Hetatoms

1778  

Model mean isotropic B factor

52.200Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.586°  

Filename uploaded

5utu.pdb (uploaded on Mar 21, 2017 5:57 PM)  

Inserted

Mar 21, 2017