Structure

CSGID target

IDP92102  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=56.41Å, b=61.45Å, c=63.66Å
α=100.87, β=92.48, γ=108.12 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

62.15-1.70Å (1.74-1.70Å)  

R_all(%)

17.1 

R_work(%)

16.8 (26.4) 

R_free(%)

20.8 (27.1) 

Num. observed reflections

81328 (6055) 

Num. R_free reflections

4066 (290) 

Completeness(%)

92.4 (93.2) 

Model parameters

Num Atoms

6582  

Num Waters

548  

Num Hetatoms

645  

Model mean isotropic B factor

31.950Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.844°  

Filename uploaded

TgOAT-C18-j_refmac27-deposit.pdb (uploaded on Aug 30, 2016 4:28 PM)  

Inserted

Aug 30, 2016