Structure

CSGID target

IDP00427  

Structure solution

SAD  

Unit cell parameters

Space Group

P 63 2 2  

Unit Cell

a=88.32Å, b=88.32Å, c=251.93Å
α=90.00, β=90.00, γ=120.00 

Solvent content

57.59  

Matthews coefficient

2.9  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.80-2.50Å (0.00-0.00Å)  

R_all(%)

21.7 

R_work(%)

21.4 (0.0) 

R_free(%)

27.7 (0.0) 

Num. observed reflections

21518 (0) 

Num. R_free reflections

1103 (0) 

Completeness(%)

96.2 (0.0) 

Model parameters

Num Atoms

3330  

Num Waters

25  

Num Hetatoms

26  

Model mean isotropic B factor

79.612Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

rcsb051143.pdb (uploaded on Jan 22, 2009 11:28 AM)  

Inserted

Jan 22, 2009