Structure

CSGID target

IDP92639  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=32.86Å, b=44.66Å, c=57.02Å
α=80.40, β=80.25, γ=90.17 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.69-1.55Å (1.59-1.55Å)  

R_all(%)

16.6 

R_work(%)

16.4 (22.0) 

R_free(%)

20.3 (24.0) 

Num. observed reflections

44165 (3210) 

Num. R_free reflections

2252 (169) 

Completeness(%)

96.6 (95.0) 

Model parameters

Num Atoms

3035  

Num Waters

458  

Num Hetatoms

682  

Model mean isotropic B factor

17.320Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.650°  

Filename uploaded

4RS2.pdb (uploaded on Jan 09, 2015 2:54 PM)  

Inserted

Jan 09, 2015