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Bromine in PDB 5qti: T. Brucei Fpps in Complex with Cid 62483448

Protein crystallography data

The structure of T. Brucei Fpps in Complex with Cid 62483448, PDB code: 5qti was solved by L.Muenzker, J.K.Petrick, C.Schleberger, I.Cornaciu, J.A.Marquez, W.Jahnke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.81 / 2.11
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 60.529, 60.529, 340.460, 90.00, 90.00, 120.00
R / Rfree (%) 24.1 / 27.9

Other elements in 5qti:

The structure of T. Brucei Fpps in Complex with Cid 62483448 also contains other interesting chemical elements:

Sodium (Na) 1 atom

Bromine Binding Sites:

The binding sites of Bromine atom in the T. Brucei Fpps in Complex with Cid 62483448 (pdb code 5qti). 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 T. Brucei Fpps in Complex with Cid 62483448, PDB code: 5qti:

Bromine binding site 1 out of 1 in 5qti

Go back to Bromine Binding Sites List in 5qti
Bromine binding site 1 out of 1 in the T. Brucei Fpps in Complex with Cid 62483448


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of T. Brucei Fpps in Complex with Cid 62483448 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br401

b:69.9
occ:0.54
BR1 A:PJV401 0.0 69.9 0.5
C2 A:PJV401 1.9 68.3 0.5
C3 A:PJV401 2.8 70.4 0.5
C7 A:PJV401 2.8 65.3 0.5
O8 A:PJV401 3.1 61.2 0.5
O A:THR217 3.5 37.9 1.0
CG2 A:THR217 3.6 36.5 1.0
CB A:ASN49 3.7 55.0 1.0
CD1 A:LEU358 3.9 57.3 1.0
C9 A:PJV401 4.0 59.0 0.5
C A:ASN49 4.1 49.6 1.0
N A:ARG50 4.1 45.5 1.0
CG A:ARG50 4.1 39.6 1.0
C4 A:PJV401 4.1 72.1 0.5
C6 A:PJV401 4.1 67.2 0.5
N14 A:PJV401 4.2 59.0 0.5
O A:ASN49 4.3 50.8 1.0
CA A:ARG50 4.4 44.2 1.0
C A:THR217 4.4 37.8 1.0
CA A:ASN49 4.5 51.5 1.0
CZ A:TYR218 4.6 46.7 0.5
CE1 A:TYR218 4.6 49.6 0.5
C5 A:PJV401 4.7 70.4 0.5
OG1 A:THR53 4.7 50.8 1.0
CG A:ASN49 4.8 61.5 1.0
CE2 A:TYR218 4.8 44.1 0.5
CB A:ARG50 4.9 41.1 1.0
CD1 A:TYR218 4.9 47.9 0.5
OH A:TYR218 4.9 48.4 0.5
CB A:THR217 4.9 35.1 1.0

Reference:

L.Muenzker, L.Muenzker, J.K.Petrick, C.Schleberger, I.Cornaciu, J.A.Marquez, W.Jahnke. N/A N/A.
Page generated: Thu Jul 11 00:49:50 2024

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