Structure

CSGID target

IDP01616  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=157.65Å, b=135.27Å, c=73.67Å
α=90.00, β=118.58, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.41Å (2.47-2.41Å)  

R_all(%)

17.3 

R_work(%)

17.1 (28.9) 

R_free(%)

21.3 (34.0) 

Num. observed reflections

49284 (3522) 

Num. R_free reflections

2365 (150) 

Completeness(%)

93.7 (89.9) 

Model parameters

Num Atoms

8670  

Num Waters

206  

Num Hetatoms

252  

Model mean isotropic B factor

56.620Ų  

RMSD bond length

0.020Å  

RMSD bond angle

2.158°  

Filename uploaded

6cx8.pdb (uploaded on Aug 14, 2018 12:47 PM)  

Inserted

Aug 14, 2018