Structure

CSGID target

IDP95980  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=89.95Å, b=92.24Å, c=63.41Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.18-2.10Å (2.17-2.10Å)  

R_all(%)

19.9 

R_work(%)

19.7 (30.6) 

R_free(%)

23.7 (31.9) 

Num. observed reflections

31608 (2090) 

Num. R_free reflections

1627 (102) 

Completeness(%)

95.6 (75.0) 

Model parameters

Num Atoms

3880  

Num Waters

57  

Num Hetatoms

98  

Model mean isotropic B factor

48.180Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.508°  

RMSD dihedral angle

10.88°

 

Filename uploaded

apc114117_refine_15.pdb (uploaded on Jan 18, 2022 2:18 PM)  

Inserted

Jan 18, 2022