Structure

CSGID target

IDP90526  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=138.09Å, b=65.16Å, c=86.39Å
α=90.00, β=124.95, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.75-2.55Å (0.00-0.00Å)  

R_all(%)

19.0 

R_work(%)

18.7 (0.0) 

R_free(%)

24.6 (0.0) 

Num. observed reflections

21423 (0) 

Num. R_free reflections

1098 (0) 

Completeness(%)

98.5 (0.0) 

Model parameters

Num Atoms

4453  

Num Waters

43  

Num Hetatoms

43  

Model mean isotropic B factor

62.820Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

dep.pdb (uploaded on Jun 12, 2012 5:31 PM)  

Inserted

Jun 12, 2012