Structure

CSGID target

IDP92102  

Structure solution

MR  

Unit cell parameters

Space Group

P 43  

Unit Cell

a=109.41Å, b=109.41Å, c=109.88Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

109.41-2.20Å (2.26-2.20Å)  

R_all(%)

14.6 

R_work(%)

14.5 (17.8) 

R_free(%)

18.1 (22.5) 

Num. observed reflections

65282 (4778) 

Num. R_free reflections

3198 (203) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

6650  

Num Waters

290  

Num Hetatoms

432  

Model mean isotropic B factor

37.350Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.915°  

Filename uploaded

92102-oxy-con-c_deposit.pdb (uploaded on Nov 12, 2015 4:57 PM)  

Inserted

Nov 12, 2015