Structure

CSGID target

IDP95086  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=75.93Å, b=79.74Å, c=99.13Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.75-2.79Å (2.91-2.79Å)  

R_all(%)

22.1 

R_work(%)

21.9 (26.4) 

R_free(%)

25.2 (30.6) 

Num. observed reflections

26310 (1894) 

Num. R_free reflections

1304 (104) 

Completeness(%)

87.0 (62.0) 

Model parameters

Num Atoms

4399  

Num Waters

118  

Num Hetatoms

186  

Model mean isotropic B factor

49.510Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.565°  

RMSD dihedral angle

24.99°

 

Filename uploaded

5uxb.pdb (uploaded on Jul 26, 2017 10:36 AM)  

Inserted

Feb 22, 2017