Structure

CSGID target

IDP00766  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=42.43Å, b=90.62Å, c=159.71Å
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

29.96-2.90Å (2.98-2.90Å)  

R_all(%)

23.1 

R_work(%)

22.6 (31.9) 

R_free(%)

28.3 (41.2) 

Num. observed reflections

13625 (987) 

Num. R_free reflections

1376 (102) 

Completeness(%)

95.0 (96.4) 

Model parameters

Num Atoms

4632  

Num Waters

104  

Num Hetatoms

107  

Model mean isotropic B factor

54.040Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.538°  

Filename uploaded

4RH6.pdb (uploaded on Nov 05, 2014 12:48 PM)  

Inserted

Nov 05, 2014