Structure

CSGID target

IDP91125  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=42.64Å, b=108.20Å, c=167.66Å
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

28.83-1.93Å (1.98-1.93Å)  

R_all(%)

17.1 

R_work(%)

16.9 (17.9) 

R_free(%)

21.8 (22.1) 

Num. observed reflections

59254 (4280) 

Num. R_free reflections

3021 (221) 

Completeness(%)

99.7 (99.9) 

Model parameters

Num Atoms

6570  

Num Waters

471  

Num Hetatoms

751  

Model mean isotropic B factor

34.300Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.637°  

Filename uploaded

4RFB.pdb (uploaded on Nov 13, 2014 1:31 PM)  

Inserted

Nov 13, 2014