Structure

CSGID target

IDP96587  

Structure solution

MR  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=125.69Å, b=125.69Å, c=229.72Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.60-2.70Å (2.76-2.70Å)  

R_all(%)

23.6 

R_work(%)

23.4 (28.3) 

R_free(%)

28.7 (41.1) 

Num. observed reflections

49397 (1076) 

Num. R_free reflections

2479 (64) 

Completeness(%)

84.4 (35.0) 

Model parameters

Num Atoms

5498  

Num Waters

175  

Num Hetatoms

260  

Model mean isotropic B factor

53.060Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.647°  

RMSD dihedral angle

21.325°

 

Filename uploaded

6o6q.pdb (uploaded on Apr 03, 2019 11:15 AM)  

Inserted

Mar 08, 2019