Structure

CSGID target

IDP95479  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=70.89Å, b=136.49Å, c=107.81Å
α=90.00, β=95.73, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.93-2.25Å (2.31-2.25Å)  

R_all(%)

17.6 

R_work(%)

17.3 (39.1) 

R_free(%)

22.1 (43.2) 

Num. observed reflections

96260 (6945) 

Num. R_free reflections

4813 (384) 

Completeness(%)

99.6 (98.0) 

Model parameters

Num Atoms

15487  

Num Waters

754  

Num Hetatoms

1097  

Model mean isotropic B factor

48.580Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.469°  

Filename uploaded

5jxw.pdb (uploaded on Jul 17, 2016 7:32 PM)  

Inserted

Jul 17, 2016