Structure

CSGID target

IDP96979  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=52.81Å, b=65.11Å, c=69.42Å
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

47.49-1.10Å (1.13-1.10Å)  

R_all(%)

11.7 

R_work(%)

11.6 (31.7) 

R_free(%)

13.4 (31.5) 

Num. observed reflections

95769 (5863) 

Num. R_free reflections

4692 (304) 

Completeness(%)

98.1 (82.4) 

Model parameters

Num Atoms

2067  

Num Waters

415  

Num Hetatoms

431  

Model mean isotropic B factor

14.870Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.592°  

Filename uploaded

TsdA_C129S_fin.pdb (uploaded on Apr 12, 2022 2:00 PM)  

Inserted

Apr 12, 2022