Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=104.83Å, b=104.83Å, c=98.63Å
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

34.32-1.89Å (1.93-1.90Å)  

R_all(%)

17.4 

R_work(%)

17.2 (21.3) 

R_free(%)

20.8 (25.5) 

Num. observed reflections

26477 (2769) 

Num. R_free reflections

1329 (125) 

Completeness(%)

96.9 (98.0) 

Model parameters

Num Atoms

2017  

Num Waters

222  

Num Hetatoms

245  

Model mean isotropic B factor

26.780Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.780°  

RMSD dihedral angle

10.37°

 

Filename uploaded

dep-f1.pdb (uploaded on Nov 06, 2019 9:54 AM)  

Inserted

Nov 06, 2019