Structure

CSGID target

IDP92102  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=56.26Å, b=60.89Å, c=63.50Å
α=100.83, β=92.38, γ=107.86 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

62.02-1.54Å (1.59-1.55Å)  

R_all(%)

16.0 

R_work(%)

15.8 (21.7) 

R_free(%)

19.0 (22.6) 

Num. observed reflections

109958 (7188) 

Num. R_free reflections

5387 (375) 

Completeness(%)

95.7 (84.3) 

Model parameters

Num Atoms

6576  

Num Waters

726  

Num Hetatoms

846  

Model mean isotropic B factor

23.100Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.691°  

Filename uploaded

TgOAT-gaba_2.1_refmac17.pdb (uploaded on Aug 30, 2016 4:04 PM)  

Inserted

Aug 30, 2016