Structure

CSGID target

IDP92725  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=55.32Å, b=111.39Å, c=132.53Å
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

39.25-2.09Å (0.00-0.00Å)  

R_all(%)

21.3 

R_work(%)

21.1 (0.0) 

R_free(%)

24.1 (0.0) 

Num. observed reflections

46502 (0) 

Num. R_free reflections

2329 (0) 

Completeness(%)

89.0 (0.0) 

Model parameters

Num Atoms

5664  

Num Waters

380  

Num Hetatoms

393  

Model mean isotropic B factor

43.350Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

rcsb083944.pdb (uploaded on Feb 27, 2014 1:16 PM)  

Inserted

Feb 27, 2014