Structure

CSGID target

IDP91191  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=97.19Å, b=97.30Å, c=112.74Å
α=102.97, β=106.21, γ=112.66 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

54.78-1.86Å (1.88-1.86Å)  

R_all(%)

16.7 

R_work(%)

16.4 (25.8) 

R_free(%)

21.6 (28.9) 

Num. observed reflections

275487 (17921) 

Num. R_free reflections

13939 (907) 

Completeness(%)

94.6 (95.0) 

Model parameters

Num Atoms

25109  

Num Waters

2870  

Num Hetatoms

4393  

Model mean isotropic B factor

48.610Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.173°  

RMSD dihedral angle

13.47°

 

Filename uploaded

4GKH.pdb (uploaded on Jun 26, 2013 10:44 AM)  

Inserted

Aug 23, 2012