Bromine in PDB 6drq: The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine

The structure of The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine, PDB code: 6drq was solved by R.C.Hughes, J.C.Sacchettini, Tb Structural Genomics Consortium (Tbsgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.13 / 2.30
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	48.796, 50.596, 76.075, 90.00, 90.00, 90.00
R / Rfree (%)	21 / 29.7

The binding sites of Bromine atom in the The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine (pdb code 6drq). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 3 binding sites of Bromine where determined in the The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine, PDB code: 6drq:
Jump to Bromine binding site number: 1; 2; 3;

Bromine binding site 1 out of 3 in the The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine within 5.0Å range: probe atom residue distance (Å) B Occ A:Br501 b:42.2 occ:1.00 O A:HOH612 2.5 30.6 1.0 CB A:PRO395 3.4 54.1 1.0 O A:PRO378 3.6 37.2 1.0 CB A:LEU382 3.9 33.3 1.0 CD2 A:TYR399 4.1 40.8 1.0 CG A:PRO395 4.1 49.3 1.0 CD1 A:LEU382 4.2 29.8 1.0 CG A:LEU382 4.3 34.1 1.0 C A:PRO378 4.4 38.0 1.0 N A:LEU382 4.4 37.6 1.0 CA A:LEU382 4.5 34.1 1.0 CA A:PRO378 4.5 36.9 1.0 CE2 A:TYR399 4.6 41.5 1.0 CB A:ALA402 4.6 38.0 1.0 CD A:GLN381 4.6 51.3 1.0 CA A:PRO395 4.6 57.5 1.0 CG A:GLN381 4.6 48.2 1.0 CB A:PRO378 4.8 38.1 1.0 NE2 A:GLN381 4.8 52.4 1.0 OE1 A:GLN381 4.9 53.0 1.0

Bromine binding site 2 out of 3 in the The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine within 5.0Å range: probe atom residue distance (Å) B Occ A:Br502 b:43.0 occ:1.00 CG1 A:VAL413 3.5 37.1 1.0 CG2 A:THR255 3.6 30.6 1.0 O A:GLU410 3.9 37.2 1.0 N A:GLU414 4.1 34.6 1.0 CB A:VAL413 4.2 34.4 1.0 CB A:THR255 4.2 34.2 1.0 CA A:GLU414 4.4 39.9 1.0 CB A:GLU414 4.4 44.1 1.0 CD1 A:LEU331 4.6 36.5 1.0 C A:VAL413 4.7 35.2 1.0 C A:GLU410 4.7 38.1 1.0 CD1 A:LEU417 4.8 42.1 1.0 CA A:GLU410 4.9 36.6 1.0 CB A:GLU410 5.0 39.5 1.0

Bromine binding site 3 out of 3 in the The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 3 of The Crystal Structure of Sats C-Terminal Domain in Complex with Bromine within 5.0Å range: probe atom residue distance (Å) B Occ A:Br503 b:44.8 occ:1.00 CG A:GLU405 3.9 48.4 1.0 CG A:PRO378 4.2 42.3 1.0 CD A:GLU405 4.4 50.9 1.0 CB A:ALA401 4.4 35.2 1.0 O A:ALA401 4.5 33.6 1.0 CD A:PRO378 4.7 38.0 1.0 OE1 A:GLU405 4.8 51.1 1.0 CA A:ALA401 4.8 35.8 1.0 OE2 A:GLU405 4.8 45.9 1.0 C A:ALA401 4.9 33.5 1.0

B.K.Miller, R.Hughes, L.S.Ligon, N.W.Rigel, S.Malik, B.R.Anjuwon-Foster, J.C.Sacchettini, M.Braunstein. Mycobacterium Tuberculosissats Is A Chaperone For the SECA2 Protein Export Pathway. Elife V. 8 2019.
ISSN: ESSN 2050-084X
PubMed: 30604681
DOI: 10.7554/ELIFE.40063