Structure

CSGID target

IDP01530  

Structure solution

SAD  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=133.88Å, b=133.88Å, c=247.03Å
α=90.00, β=90.00, γ=120.00 

Solvent content

61.72  

Matthews coefficient

3.21  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

116.25-1.85Å (1.90-1.85Å)  

R_all(%)

16.8 

R_work(%)

16.7 (19.4) 

R_free(%)

19.4 (23.8) 

Num. observed reflections

217377 (15822) 

Num. R_free reflections

10868 (787) 

Completeness(%)

99.7 (99.0) 

Model parameters

Num Atoms

15907  

Num Waters

1985  

Num Hetatoms

0  

Model mean isotropic B factor

22.946Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.404°  

Filename uploaded

STM1524apo.pdb (uploaded on Oct 28, 2008 1:09 PM)  

Inserted

Oct 28, 2008