Structure

CSGID target

IDP95938  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=77.68Å, b=89.24Å, c=270.71Å
α=90.00, β=90.28, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.82-2.30Å (2.35-2.30Å)  

R_all(%)

17.9 

R_work(%)

17.8 (29.5) 

R_free(%)

22.6 (35.7) 

Num. observed reflections

159443 (10042) 

Num. R_free reflections

1945 (123) 

Completeness(%)

95.2 (86.0) 

Model parameters

Num Atoms

21347  

Num Waters

1926  

Num Hetatoms

2033  

Model mean isotropic B factor

52.930Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.549°  

RMSD dihedral angle

21.762°

 

Filename uploaded

7tbv.pdb (uploaded on Mar 16, 2022 4:44 AM)  

Inserted

Mar 16, 2022