Structure

CSGID target

IDP98476  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=61.75Å, b=93.15Å, c=99.71Å
α=90.00, β=106.96, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

41.85-2.16Å (2.22-2.16Å)  

R_all(%)

18.6 

R_work(%)

18.4 (27.2) 

R_free(%)

24.1 (35.1) 

Num. observed reflections

58243 (3446) 

Num. R_free reflections

2079 (128) 

Completeness(%)

97.1 (86.0) 

Model parameters

Num Atoms

8581  

Num Waters

483  

Num Hetatoms

581  

Model mean isotropic B factor

58.600Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.678°  

RMSD dihedral angle

22.328°

 

Filename uploaded

7rj1.pdb (uploaded on Jul 30, 2021 6:11 PM)  

Inserted

Jul 20, 2021