Structure

CSGID target

IDP91809  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=51.48Å, b=65.81Å, c=72.23Å
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

36.11-1.75Å (1.79-1.75Å)  

R_all(%)

18.4 

R_work(%)

17.9 (21.7) 

R_free(%)

22.6 (34.3) 

Num. observed reflections

21189 (827) 

Num. R_free reflections

2142 (85) 

Completeness(%)

83.7 (55.0) 

Model parameters

Num Atoms

1976  

Num Waters

143  

Num Hetatoms

209  

Model mean isotropic B factor

24.060Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.224°  

RMSD dihedral angle

16.352°

 

Filename uploaded

4IBB.pdb (uploaded on Feb 28, 2014 2:16 PM)  

Inserted

Feb 28, 2014