Structure

CSGID target

IDP96020  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=30.94Å, b=146.27Å, c=33.70Å
α=90.00, β=90.20, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.84-1.80Å (1.86-1.80Å)  

R_all(%)

19.6 

R_work(%)

18.7 (30.8) 

R_free(%)

23.2 (33.9) 

Num. observed reflections

28637 (2503) 

Num. R_free reflections

1520 (121) 

Completeness(%)

98.4 (87.0) 

Model parameters

Num Atoms

2799  

Num Waters

197  

Num Hetatoms

334  

Model mean isotropic B factor

32.830Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.383°  

RMSD dihedral angle

12.3°

 

Filename uploaded

apc114165-dbd_refine_27.pdb (uploaded on Mar 11, 2022 8:29 AM)  

Inserted

Mar 11, 2022