Structure

CSGID target

IDP97218  

Structure solution

MR  

Unit cell parameters

Space Group

P 64 2 2  

Unit Cell

a=104.76Å, b=104.76Å, c=98.43Å
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

34.29-1.65Å (1.69-1.65Å)  

R_all(%)

15.9 

R_work(%)

15.8 (19.3) 

R_free(%)

18.1 (23.6) 

Num. observed reflections

40489 (2728) 

Num. R_free reflections

1983 (133) 

Completeness(%)

99.3 (100.0) 

Model parameters

Num Atoms

2120  

Num Waters

222  

Num Hetatoms

299  

Model mean isotropic B factor

23.530Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.004°  

RMSD dihedral angle

15.09°

 

Filename uploaded

dep.pdb (uploaded on Sep 10, 2019 7:47 AM)  

Inserted

Sep 10, 2019