Structure

CSGID target

IDP95678  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=87.17Å, b=53.89Å, c=90.00Å
α=90.00, β=100.04, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.56-2.52Å (2.61-2.52Å)  

R_all(%)

21.6 

R_work(%)

21.3 (28.2) 

R_free(%)

27.4 (34.4) 

Num. observed reflections

29046 (2582) 

Num. R_free reflections

1429 (118) 

Completeness(%)

98.3 (97.0) 

Model parameters

Num Atoms

5342  

Num Waters

222  

Num Hetatoms

224  

Model mean isotropic B factor

68.040Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.654°  

RMSD dihedral angle

23.634°

 

Filename uploaded

5u8j.pdb (uploaded on Jan 18, 2017 9:55 AM)  

Inserted

Dec 15, 2016