Structure

CSGID target

IDP01350  

Structure solution

MR  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=99.97Å, b=99.97Å, c=127.37Å
α=90.00, β=90.00, γ=120.00 

Solvent content

52.11  

Matthews coefficient

2.57  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

32.72-2.61Å (2.67-2.61Å)  

R_all(%)

17.8 

R_work(%)

17.5 (23.0) 

R_free(%)

24.2 (35.1) 

Num. observed reflections

22934 (1656) 

Num. R_free reflections

1169 (98) 

Completeness(%)

99.7 (99.2) 

Model parameters

Num Atoms

5176  

Num Waters

218  

Num Hetatoms

0  

Model mean isotropic B factor

44.618Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.606°  

Filename uploaded

3eev.pdb (uploaded on Oct 28, 2008 1:05 PM)  

Inserted

Oct 28, 2008