Structure

CSGID target

IDP95756  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=101.78Å, b=101.78Å, c=207.21Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.85-1.72Å (1.76-1.72Å)  

R_all(%)

15.5 

R_work(%)

15.4 (27.4) 

R_free(%)

18.3 (30.7) 

Num. observed reflections

68147 (4178) 

Num. R_free reflections

2010 (128) 

Completeness(%)

97.3 (90.0) 

Model parameters

Num Atoms

4128  

Num Waters

711  

Num Hetatoms

827  

Model mean isotropic B factor

32.200Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.197°  

RMSD dihedral angle

14.075°

 

Filename uploaded

8d5h.pdb (uploaded on Jun 15, 2022 8:57 AM)  

Inserted

Jun 05, 2022