Structure

CSGID target

IDP00044  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=36.31Å, b=108.05Å, c=132.81Å
α=90.00, β=90.00, γ=90.00 

Solvent content

43.22  

Matthews coefficient

2.17  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.00Å (2.05-2.00Å)  

R_all(%)

17.5 

R_work(%)

17.3 (16.9) 

R_free(%)

22.6 (23.8) 

Num. observed reflections

36210 (2560) 

Num. R_free reflections

1810 (112) 

Completeness(%)

99.7 (97.5) 

Model parameters

Num Atoms

3976  

Num Waters

293  

Num Hetatoms

405  

Model mean isotropic B factor

25.853Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.666°  

Filename uploaded

BA2930_native_refmac11.pdb (uploaded on Oct 27, 2008 12:52 PM)  

Inserted

Oct 27, 2008