Structure

CSGID target

IDP91191  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=57.75Å, b=94.16Å, c=96.77Å
α=61.21, β=73.11, γ=87.36 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

19.97-2.37Å (0.00-0.00Å)  

R_all(%)

16.3 

R_work(%)

16.0 (18.8) 

R_free(%)

21.5 (21.8) 

Num. observed reflections

70887 (4752) 

Num. R_free reflections

3579 (218) 

Completeness(%)

0.0 (0.0) 

Model parameters

Num Atoms

12085  

Num Waters

675  

Num Hetatoms

1246  

Model mean isotropic B factor

55.880Ų  

RMSD bond length

0.010Å  

RMSD bond angle

2.800°  

RMSD improper torsion angle

18.48°

 

Filename uploaded

4FEU.pdb (uploaded on Jun 26, 2013 10:40 AM)  

Inserted

May 30, 2012