Structure

CSGID target

IDP95479  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=118.52Å, b=133.03Å, c=174.86Å
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

29.95-2.40Å (2.46-2.40Å)  

R_all(%)

15.2 

R_work(%)

15.0 (23.3) 

R_free(%)

18.7 (25.5) 

Num. observed reflections

108333 (7904) 

Num. R_free reflections

5416 (389) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

15771  

Num Waters

1036  

Num Hetatoms

1385  

Model mean isotropic B factor

49.870Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.505°  

Filename uploaded

5tls.pdb (uploaded on Nov 08, 2016 4:06 PM)  

Inserted

Nov 08, 2016