Structure

CSGID target

IDP93920  

Structure solution

SAD  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=137.88Å, b=137.88Å, c=204.28Å
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

29.81-2.75Å (2.82-2.75Å)  

R_all(%)

18.7 

R_work(%)

18.5 (31.3) 

R_free(%)

22.0 (34.0) 

Num. observed reflections

51619 (3655) 

Num. R_free reflections

2632 (185) 

Completeness(%)

99.6 (97.5) 

Model parameters

Num Atoms

9767  

Num Waters

389  

Num Hetatoms

893  

Model mean isotropic B factor

46.490Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.673°  

Filename uploaded

5ubu.pdb (uploaded on Feb 01, 2017 1:19 PM)  

Inserted

Feb 01, 2017