Structure

CSGID target

IDP95479  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=66.33Å, b=184.90Å, c=102.51Å
α=90.00, β=107.80, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.88-2.60Å (2.67-2.60Å)  

R_all(%)

17.1 

R_work(%)

16.8 (26.0) 

R_free(%)

21.8 (29.6) 

Num. observed reflections

72019 (5275) 

Num. R_free reflections

3744 (263) 

Completeness(%)

99.9 (99.9) 

Model parameters

Num Atoms

15692  

Num Waters

381  

Num Hetatoms

765  

Model mean isotropic B factor

56.920Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.452°  

Filename uploaded

5tj9.pdb (uploaded on Nov 08, 2016 3:58 PM)  

Inserted

Nov 08, 2016