Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

P 65 2 2  

Unit Cell

a=76.67Å, b=76.67Å, c=204.15Å
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

24.91-2.45Å (2.57-2.44Å)  

R_all(%)

26.4 

R_work(%)

26.1 (36.0) 

R_free(%)

31.8 (41.8) 

Num. observed reflections

13706 (1262) 

Num. R_free reflections

689 (73) 

Completeness(%)

81.7 (38.0) 

Model parameters

Num Atoms

1812  

Num Waters

142  

Num Hetatoms

142  

Model mean isotropic B factor

65.620Ų  

RMSD bond length

0.040Å  

RMSD bond angle

0.838°  

RMSD dihedral angle

16.11°

 

Filename uploaded

7lgo.pdb (uploaded on Jan 27, 2021 9:08 AM)  

Inserted

Jan 21, 2021