Structure

CSGID target

IDP96348  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=193.54Å, b=63.35Å, c=128.13Å
α=90.00, β=95.70, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.93-2.59Å (2.65-2.59Å)  

R_all(%)

19.8 

R_work(%)

19.6 (29.8) 

R_free(%)

24.4 (35.3) 

Num. observed reflections

50163 (3038) 

Num. R_free reflections

2081 (129) 

Completeness(%)

99.0 (91.0) 

Model parameters

Num Atoms

12578  

Num Waters

178  

Num Hetatoms

276  

Model mean isotropic B factor

79.830Ų  

RMSD bond length

0.004Å  

RMSD bond angle

0.685°  

RMSD dihedral angle

20.793°

 

Filename uploaded

6wj8.pdb (uploaded on Apr 22, 2020 9:01 AM)  

Inserted

Apr 13, 2020