Structure

CSGID target

IDP00649  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=92.48Å, b=92.48Å, c=385.39Å
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

29.98-2.10Å (2.16-2.10Å)  

R_all(%)

15.8 

R_work(%)

15.6 (18.5) 

R_free(%)

19.7 (25.1) 

Num. observed reflections

98323 (7010) 

Num. R_free reflections

4916 (343) 

Completeness(%)

99.9 (98.7) 

Model parameters

Num Atoms

11213  

Num Waters

1214  

Num Hetatoms

1246  

Model mean isotropic B factor

30.320Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.398°  

Filename uploaded

rcsb064418.pdb (uploaded on Mar 24, 2011 12:24 PM)  

Inserted

Mar 24, 2011