Structure

CSGID target

IDP02500  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=67.32Å, b=86.00Å, c=76.51Å
α=90.00, β=102.12, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.28-2.14Å (2.20-2.14Å)  

R_all(%)

19.9 

R_work(%)

19.6 (28.4) 

R_free(%)

24.8 (33.7) 

Num. observed reflections

46743 (3169) 

Num. R_free reflections

2337 (139) 

Completeness(%)

99.1 (91.6) 

Model parameters

Num Atoms

5947  

Num Waters

173  

Num Hetatoms

0  

Model mean isotropic B factor

36.750Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.590°  

Filename uploaded

idp02500.pdb (uploaded on Jul 15, 2011 3:17 PM)  

Inserted

Jul 15, 2011