Structure

CSGID target

IDP95722  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=197.13Å, b=104.66Å, c=89.03Å
α=90.00, β=90.74, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.30Å (2.36-2.30Å)  

R_all(%)

17.2 

R_work(%)

17.0 (24.3) 

R_free(%)

21.1 (27.1) 

Num. observed reflections

80179 (5777) 

Num. R_free reflections

4169 (293) 

Completeness(%)

99.7 (97.6) 

Model parameters

Num Atoms

11226  

Num Waters

657  

Num Hetatoms

693  

Model mean isotropic B factor

36.380Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.526°  

Filename uploaded

5f7s.pdb (uploaded on Feb 03, 2016 5:19 PM)  

Inserted

Feb 03, 2016