Structure

CSGID target

IDP01712  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=85.13Å, b=91.53Å, c=167.21Å
α=90.00, β=90.00, γ=90.00 

Solvent content

46.11  

Matthews coefficient

2.28  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

83.62-2.30Å (2.36-2.30Å)  

R_all(%)

19.2 

R_work(%)

19.0 (28.2) 

R_free(%)

23.7 (35.7) 

Num. observed reflections

57751 (3584) 

Num. R_free reflections

2945 (187) 

Completeness(%)

98.1 (83.3) 

Model parameters

Num Atoms

10092  

Num Waters

244  

Num Hetatoms

0  

Model mean isotropic B factor

38.249Ų  

RMSD bond length

0.025Å  

RMSD bond angle

2.063°  

Filename uploaded

APC7674_2pdb.pdb (uploaded on Oct 28, 2008 4:57 PM)  

Inserted

Oct 28, 2008