Annotation

Structure information

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=52.17Å, b=65.36Å, c=68.85Å
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

30.48-1.45Å (1.48-1.45Å)  

R_all(%)

11.6 

R_work(%)

11.4 (26.8) 

R_free(%)

15.3 (28.6) 

Num. observed reflections

42459 (2816) 

Num. R_free reflections

2080 (138) 

Completeness(%)

99.2 (90.4) 

Model parameters

Num Atoms

1968  

Num Waters

292  

Num Hetatoms

325  

Model mean isotropic B factor

19.160Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.589°  

Filename uploaded

TsdA_wt_fin.pdb (uploaded on Apr 12, 2022 1:54 PM)  

Inserted

Apr 12, 2022