Structure

CSGID target

IDP01169  

Structure solution

SAD  

Unit cell parameters

Space Group

I 2 2 2  

Unit Cell

a=130.46Å, b=135.17Å, c=180.91Å
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

46.93-2.65Å (2.72-2.65Å)  

R_all(%)

19.9 

R_work(%)

19.6 (27.3) 

R_free(%)

25.2 (34.2) 

Num. observed reflections

46330 (3332) 

Num. R_free reflections

2362 (177) 

Completeness(%)

99.5 (97.7) 

Model parameters

Num Atoms

7475  

Num Waters

72  

Num Hetatoms

321  

Model mean isotropic B factor

81.600Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.434°  

Filename uploaded

x76b_refmac1.pdb (uploaded on Aug 25, 2014 3:19 PM)  

Inserted

Aug 25, 2014