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Magnesium in PDB 2lvj: Solution Structure of Hemi-Mg-Bound Phl P 7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Solution Structure of Hemi-Mg-Bound Phl P 7 (pdb code 2lvj). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Solution Structure of Hemi-Mg-Bound Phl P 7, PDB code: 2lvj:

Magnesium binding site 1 out of 1 in 2lvj

Go back to Magnesium Binding Sites List in 2lvj
Magnesium binding site 1 out of 1 in the Solution Structure of Hemi-Mg-Bound Phl P 7


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Solution Structure of Hemi-Mg-Bound Phl P 7 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg101

b:0.0
occ:1.00
OD1 A:ASP47 2.0 0.0 1.0
OD2 A:ASP49 2.2 0.0 1.0
OD1 A:ASP51 2.3 0.0 1.0
O A:PHE53 2.4 0.0 1.0
OE2 A:GLU58 2.4 0.0 1.0
OE1 A:GLU58 2.4 0.0 1.0
CD A:GLU58 2.7 0.0 1.0
HA A:ILE54 3.1 0.0 1.0
CG A:ASP47 3.2 0.0 1.0
HG21 A:ILE54 3.2 0.0 1.0
HA A:ASP47 3.3 0.0 1.0
CG A:ASP49 3.4 0.0 1.0
CG A:ASP51 3.5 0.0 1.0
H A:ASP49 3.5 0.0 1.0
C A:PHE53 3.6 0.0 1.0
HD23 A:LEU21 3.6 0.0 1.0
H A:ASP51 3.6 0.0 1.0
OD2 A:ASP47 3.9 0.0 1.0
H A:THR48 4.0 0.0 1.0
OD2 A:ASP51 4.0 0.0 1.0
HB2 A:ASP49 4.0 0.0 1.0
H A:PHE53 4.0 0.0 1.0
CA A:ILE54 4.0 0.0 1.0
CG2 A:ILE54 4.1 0.0 1.0
HG22 A:ILE54 4.1 0.0 1.0
CB A:ASP47 4.1 0.0 1.0
CA A:ASP47 4.2 0.0 1.0
CB A:ASP49 4.3 0.0 1.0
N A:ILE54 4.3 0.0 1.0
HB2 A:ASP47 4.3 0.0 1.0
CG A:GLU58 4.3 0.0 1.0
O A:ASP51 4.3 0.0 1.0
OD1 A:ASP49 4.3 0.0 1.0
HD21 A:LEU21 4.4 0.0 1.0
N A:ASP49 4.4 0.0 1.0
CD2 A:LEU21 4.5 0.0 1.0
N A:ASP51 4.5 0.0 1.0
CB A:ILE54 4.6 0.0 1.0
N A:THR48 4.6 0.0 1.0
H A:GLY50 4.6 0.0 1.0
CB A:ASP51 4.7 0.0 1.0
H A:ASP55 4.7 0.0 1.0
CA A:PHE53 4.7 0.0 1.0
HG23 A:THR48 4.7 0.0 1.0
N A:PHE53 4.7 0.0 1.0
HG3 A:GLU58 4.7 0.0 1.0
HB A:ILE54 4.7 0.0 1.0
HG2 A:GLU58 4.7 0.0 1.0
C A:ASP47 4.8 0.0 1.0
CA A:ASP49 4.8 0.0 1.0
HB3 A:GLU58 4.8 0.0 1.0
C A:ASP51 4.9 0.0 1.0
HD3 A:LYS18 4.9 0.0 1.0
N A:GLY50 4.9 0.0 1.0
HB3 A:ASP51 4.9 0.0 1.0
CA A:ASP51 4.9 0.0 1.0
HG23 A:ILE54 4.9 0.0 1.0
HG A:LEU21 5.0 0.0 1.0

Reference:

M.T.Henzl, A.G.Sirianni, W.G.Wycoff, A.Tan, J.J.Tanner. Solution Structures of Polcalcin Phl P 7 in Three Ligation States: Apo-, Hemi-Mg(2+) -Bound, and Fully Ca(2+) -Bound. Proteins V. 81 300 2013.
ISSN: ISSN 0887-3585
PubMed: 23011803
DOI: 10.1002/PROT.24186
Page generated: Mon Dec 14 07:30:21 2020

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