Structure

CSGID target

IDP95363  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=55.12Å, b=117.73Å, c=54.85Å
α=90.00, β=95.27, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.92-2.01Å (0.00-0.00Å)  

R_all(%)

21.5 

R_work(%)

21.3 (0.0) 

R_free(%)

24.7 (0.0) 

Num. observed reflections

69666 (0) 

Num. R_free reflections

3511 (0) 

Completeness(%)

92.1 (0.0) 

Model parameters

Num Atoms

10542  

Num Waters

278  

Num Hetatoms

722  

Model mean isotropic B factor

29.800Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

pdb5f5x_2.pdb (uploaded on Jan 12, 2016 2:54 PM)  

Inserted

Jan 12, 2016