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Bromine in PDB 4gc0: The Structure of the Mfs (Major Facilitator Superfamily) Proton:Xylose Symporter Xyle Bound to 6-Bromo-6-Deoxy-D-Glucose

Protein crystallography data

The structure of The Structure of the Mfs (Major Facilitator Superfamily) Proton:Xylose Symporter Xyle Bound to 6-Bromo-6-Deoxy-D-Glucose, PDB code: 4gc0 was solved by N.Yan, L.F.Sun, X.Zeng, C.Y.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.12 / 2.60
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 95.171, 95.171, 171.668, 90.00, 90.00, 90.00
R / Rfree (%) 22.7 / 24.6

Bromine Binding Sites:

The binding sites of Bromine atom in the The Structure of the Mfs (Major Facilitator Superfamily) Proton:Xylose Symporter Xyle Bound to 6-Bromo-6-Deoxy-D-Glucose (pdb code 4gc0). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the The Structure of the Mfs (Major Facilitator Superfamily) Proton:Xylose Symporter Xyle Bound to 6-Bromo-6-Deoxy-D-Glucose, PDB code: 4gc0:

Bromine binding site 1 out of 1 in 4gc0

Go back to Bromine Binding Sites List in 4gc0
Bromine binding site 1 out of 1 in the The Structure of the Mfs (Major Facilitator Superfamily) Proton:Xylose Symporter Xyle Bound to 6-Bromo-6-Deoxy-D-Glucose


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of The Structure of the Mfs (Major Facilitator Superfamily) Proton:Xylose Symporter Xyle Bound to 6-Bromo-6-Deoxy-D-Glucose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br501

b:0.8
occ:1.00
BR6 A:6BG501 0.0 0.8 1.0
C6 A:6BG501 2.0 0.6 1.0
C5 A:6BG501 2.8 0.3 1.0
O5 A:6BG501 3.0 0.0 1.0
CD1 A:LEU297 3.9 68.8 1.0
NE2 A:GLN168 4.1 81.3 1.0
ND2 A:ASN325 4.1 73.1 1.0
C4 A:6BG501 4.2 0.6 1.0
C1 A:6BG501 4.2 1.0 1.0
CG1 A:ILE172 4.2 73.4 1.0
NE2 A:GLN175 4.5 93.5 1.0
O4 A:6BG501 4.6 0.9 1.0
CE1 A:PHE383 4.6 63.2 1.0
CG2 A:ILE171 4.6 60.0 1.0
OE1 A:GLN175 4.8 95.3 1.0
OE1 A:GLN168 4.9 81.5 1.0
CG A:ASN325 4.9 74.3 1.0
OD1 A:ASN325 4.9 73.6 1.0
CD A:GLN175 4.9 95.8 1.0
CD A:GLN168 4.9 81.2 1.0
O1 A:6BG501 5.0 0.9 1.0

Reference:

L.Sun, X.Zeng, C.Yan, X.Sun, X.Gong, Y.Rao, N.Yan. Crystal Structure of A Bacterial Homologue of Glucose Transporters GLUT1-4. Nature V. 490 361 2012.
ISSN: ISSN 0028-0836
PubMed: 23075985
DOI: 10.1038/NATURE11524
Page generated: Wed Jul 10 21:21:29 2024

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