Structure

CSGID target

IDP52003  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=81.83Å, b=147.57Å, c=70.14Å
α=90.00, β=125.90, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.78-3.21Å (3.41-3.21Å)  

R_all(%)

21.8 

R_work(%)

21.4 (32.6) 

R_free(%)

24.8 (42.5) 

Num. observed reflections

8801 (236) 

Num. R_free reflections

871 (26) 

Completeness(%)

72.5 (14.0) 

Model parameters

Num Atoms

1750  

Num Waters

22  

Num Hetatoms

79  

Model mean isotropic B factor

53.800Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.512°  

RMSD dihedral angle

16.78°

 

Filename uploaded

7kag.pdb (uploaded on Oct 14, 2020 9:16 AM)  

Inserted

Sep 30, 2020