Structure

CSGID target

IDP91767  

Structure solution

MR  

Unit cell parameters

Space Group

P 42 21 2  

Unit Cell

a=110.92Å, b=110.92Å, c=108.50Å
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

29.61-2.90Å (2.98-2.90Å)  

R_all(%)

18.0 

R_work(%)

17.6 (25.6) 

R_free(%)

25.9 (35.1) 

Num. observed reflections

15414 (1118) 

Num. R_free reflections

770 (52) 

Completeness(%)

98.9 (98.8) 

Model parameters

Num Atoms

4179  

Num Waters

21  

Num Hetatoms

22  

Model mean isotropic B factor

83.450Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.840°  

Filename uploaded

4R9M.pdb (uploaded on Nov 07, 2014 11:36 AM)  

Inserted

Nov 07, 2014