Structure

CSGID target

IDP90587  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=67.62Å, b=120.41Å, c=126.70Å
α=90.00, β=90.00, γ=90.00 

Solvent content

46.57  

Matthews coefficient

2.3  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.00Å (2.05-2.00Å)  

R_all(%)

18.1 

R_work(%)

17.9 (23.7) 

R_free(%)

21.7 (29.1) 

Num. observed reflections

70860 (5080) 

Num. R_free reflections

3543 (240) 

Completeness(%)

99.7 (98.1) 

Model parameters

Num Atoms

6731  

Num Waters

448  

Num Hetatoms

465  

Model mean isotropic B factor

45.810Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.674°  

Filename uploaded

3LXM.pdb (uploaded on Sep 17, 2010 6:08 PM)  

Inserted

Feb 25, 2010