Structure

CSGID target

IDP05773  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=48.84Å, b=75.90Å, c=182.73Å
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

43.07-2.10Å (2.18-2.10Å)  

R_all(%)

20.4 

R_work(%)

20.3 (0.0) 

R_free(%)

23.5 (0.0) 

Num. observed reflections

71824 (7650) 

Num. R_free reflections

3519 (382) 

Completeness(%)

95.9 (92.5) 

Model parameters

Num Atoms

3974  

Num Waters

1  

Num Hetatoms

417  

Model mean isotropic B factor

35.890Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

pdb_extract_coord_15251.cif (uploaded on Sep 13, 2010 4:21 PM)  

Inserted

Sep 13, 2010