Structure

CSGID target

IDP95825  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=85.33Å, b=93.26Å, c=138.05Å
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

29.66-1.80Å (1.85-1.80Å)  

R_all(%)

17.8 

R_work(%)

17.6 (24.7) 

R_free(%)

20.9 (25.2) 

Num. observed reflections

102485 (7475) 

Num. R_free reflections

5226 (389) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

8237  

Num Waters

901  

Num Hetatoms

1024  

Model mean isotropic B factor

30.950Ų  

RMSD bond length

0.004Å  

RMSD bond angle

1.234°  

Filename uploaded

6wy4.pdb (uploaded on May 30, 2020 10:53 AM)  

Inserted

May 30, 2020