Structure

CSGID target

IDP95729  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=51.64Å, b=69.86Å, c=58.46Å
α=90.00, β=93.41, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.97-2.05Å (2.10-2.05Å)  

R_all(%)

18.7 

R_work(%)

18.4 (26.2) 

R_free(%)

24.7 (27.7) 

Num. observed reflections

25587 (1836) 

Num. R_free reflections

1279 (97) 

Completeness(%)

97.9 (95.6) 

Model parameters

Num Atoms

3464  

Num Waters

217  

Num Hetatoms

229  

Model mean isotropic B factor

45.900Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.398°  

Filename uploaded

5txg.pdb (uploaded on Feb 01, 2017 1:09 PM)  

Inserted

Feb 01, 2017