Structure

CSGID target

IDP96020  

Structure solution

SAD  

Unit cell parameters

Space Group

P 62  

Unit Cell

a=86.07Å, b=86.07Å, c=69.28Å
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

37.27-2.28Å (2.46-2.28Å)  

R_all(%)

20.0 

R_work(%)

19.8 (28.3) 

R_free(%)

23.4 (34.8) 

Num. observed reflections

14038 (2646) 

Num. R_free reflections

722 (130) 

Completeness(%)

99.9 (99.0) 

Model parameters

Num Atoms

1716  

Num Waters

23  

Num Hetatoms

48  

Model mean isotropic B factor

81.720Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.591°  

RMSD dihedral angle

14.4°

 

Filename uploaded

apc114165-LBD-3hb_refine_11.pdb (uploaded on Mar 11, 2022 8:15 AM)  

Inserted

Mar 11, 2022