Structure

CSGID target

IDP00422  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=68.90Å, b=68.90Å, c=199.17Å
α=90.00, β=90.00, γ=90.00 

Solvent content

50.74  

Matthews coefficient

2.5  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

56.70-1.60Å (1.64-1.60Å)  

R_all(%)

16.2 

R_work(%)

16.0 (20.1) 

R_free(%)

19.8 (24.9) 

Num. observed reflections

64044 (4573) 

Num. R_free reflections

3266 (214) 

Completeness(%)

99.7 (98.2) 

Model parameters

Num Atoms

3938  

Num Waters

651  

Num Hetatoms

0  

Model mean isotropic B factor

15.000Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.661°  

Filename uploaded

IDP422_2pdb.pdb (uploaded on May 20, 2009 5:20 PM)  

Inserted

May 20, 2009