Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=105.85Å, b=105.85Å, c=99.10Å
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

33.65-2.60Å (2.98-2.60Å)  

R_all(%)

25.2 

R_work(%)

25.1 (32.9) 

R_free(%)

27.5 (40.4) 

Num. observed reflections

9419 (2479) 

Num. R_free reflections

443 (120) 

Completeness(%)

85.2 (73.0) 

Model parameters

Num Atoms

1986  

Num Waters

45  

Num Hetatoms

71  

Model mean isotropic B factor

4.810Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.505°  

RMSD dihedral angle

20.65°

 

Filename uploaded

7uhp.pdb (uploaded on Jun 10, 2022 9:04 AM)  

Inserted

Jun 10, 2022