Structure

CSGID target

IDP90773  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=145.78Å, b=145.78Å, c=62.03Å
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

25.00-2.66Å (2.66-2.75Å)  

R_all(%)

19.5 

R_work(%)

19.3 (27.7) 

R_free(%)

24.0 (34.5) 

Num. observed reflections

18589 (1808) 

Num. R_free reflections

938 (92) 

Completeness(%)

91.4 (0.0) 

Model parameters

Num Atoms

2936  

Num Waters

154  

Num Hetatoms

252  

Model mean isotropic B factor

56.800Ų  

RMSD bond length

0.003Å  

RMSD bond angle

1.385°  

RMSD dihedral angle

13.404°

 

Filename uploaded

5DT9.pdb (uploaded on Sep 30, 2015 9:40 AM)  

Inserted

Sep 22, 2015