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: Mon Jul 7 07:49:16 2025

Last articles

Br in 7H7W
Br in 7H4Z
Br in 7H53
Br in 7H52
Br in 7H4O
Br in 7H3O
Br in 7GYG
Br in 7GYI
Br in 7GYH
Br in 7GYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy