Atomistry » Bromine » PDB 4x6i-4z8b » 4xu5
Atomistry »
  Bromine »
    PDB 4x6i-4z8b »
      4xu5 »

Bromine in PDB 4xu5: Crystal Structure of Mvins Bound to A Bromine-Derived 14C Diacylglycerol (Dag) at 2.1A Resolution

Protein crystallography data

The structure of Crystal Structure of Mvins Bound to A Bromine-Derived 14C Diacylglycerol (Dag) at 2.1A Resolution, PDB code: 4xu5 was solved by R.B.Ren, J.P.Wu, C.Y.Yan, Y.He, N.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.69 / 2.10
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 83.393, 83.393, 124.885, 90.00, 90.00, 120.00
R / Rfree (%) 20 / 22.5

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of Mvins Bound to A Bromine-Derived 14C Diacylglycerol (Dag) at 2.1A Resolution (pdb code 4xu5). 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 Crystal Structure of Mvins Bound to A Bromine-Derived 14C Diacylglycerol (Dag) at 2.1A Resolution, PDB code: 4xu5:

Bromine binding site 1 out of 1 in 4xu5

Go back to Bromine Binding Sites List in 4xu5
Bromine binding site 1 out of 1 in the Crystal Structure of Mvins Bound to A Bromine-Derived 14C Diacylglycerol (Dag) at 2.1A Resolution


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Mvins Bound to A Bromine-Derived 14C Diacylglycerol (Dag) at 2.1A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br301

b:73.8
occ:1.00
BR1 A:LBR301 0.0 73.8 1.0
C33 A:LBR301 2.0 63.9 1.0
CCA A:LBR301 3.1 62.7 1.0
CG1 A:VAL174 3.7 29.8 1.0
CD1 A:PHE171 3.8 30.3 1.0
CD1 A:LEU178 4.0 30.3 1.0
CBA A:LBR301 4.0 62.5 1.0
CE1 A:PHE171 4.0 30.4 1.0
CB A:VAL174 4.2 29.6 1.0
CG2 A:VAL83 4.4 30.6 1.0
N A:ALA175 4.5 26.9 1.0
O A:PHE171 4.5 29.2 1.0
CG1 A:VAL86 4.6 30.6 1.0
C A:VAL174 4.8 29.9 1.0
CB A:VAL86 4.8 30.6 1.0
CG2 A:THR57 4.8 30.4 1.0
CG2 A:VAL86 4.8 30.4 1.0
CA A:ALA175 4.8 27.6 1.0
CA A:VAL83 4.9 30.0 1.0

Reference:

R.Ren, X.Zhou, Y.He, M.Ke, J.Wu, X.Liu, C.Yan, Y.Wu, X.Gong, X.Lei, S.F.Yan, A.Radhakrishnan, N.Yan. Protein Structure. Crystal Structure of A Mycobacterial Insig Homolog Provides Insight Into How These Sensors Monitor Sterol Levels Science V. 349 187 2015.
ISSN: ESSN 1095-9203
PubMed: 26160948
DOI: 10.1126/SCIENCE.AAB1091
Page generated: Sat Dec 12 02:23:56 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy