Structure

CSGID target

IDP97181  

Structure solution

SAD  

Unit cell parameters

Space Group

P 62 2 2  

Unit Cell

a=116.50Å, b=116.50Å, c=74.70Å
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

38.13-2.00Å (2.10-2.00Å)  

R_all(%)

16.5 

R_work(%)

16.3 (19.0) 

R_free(%)

20.1 (21.0) 

Num. observed reflections

21654 (2846) 

Num. R_free reflections

1037 (129) 

Completeness(%)

99.3 (98.0) 

Model parameters

Num Atoms

1978  

Num Waters

124  

Num Hetatoms

182  

Model mean isotropic B factor

36.920Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.670°  

RMSD dihedral angle

15.27°

 

Filename uploaded

dep.pdb (uploaded on Jan 23, 2019 11:27 AM)  

Inserted

Jan 23, 2019