Atomistry » Magnesium » PDB 2jga-2mse » 2kw4
Atomistry »
  Magnesium »
    PDB 2jga-2mse »
      2kw4 »

Magnesium in PDB 2kw4: Solution uc(Nmr) Structure of the Holo Form of A Ribonuclease H Domain From D.Hafniense, Northeast Structural Genomics Consortium Target DHR1A

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Solution uc(Nmr) Structure of the Holo Form of A Ribonuclease H Domain From D.Hafniense, Northeast Structural Genomics Consortium Target DHR1A (pdb code 2kw4). 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 uc(Nmr) Structure of the Holo Form of A Ribonuclease H Domain From D.Hafniense, Northeast Structural Genomics Consortium Target DHR1A, PDB code: 2kw4:

Magnesium binding site 1 out of 1 in 2kw4

Go back to Magnesium Binding Sites List in 2kw4
Magnesium binding site 1 out of 1 in the Solution uc(Nmr) Structure of the Holo Form of A Ribonuclease H Domain From D.Hafniense, Northeast Structural Genomics Consortium Target DHR1A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Solution uc(Nmr) Structure of the Holo Form of A Ribonuclease H Domain From D.Hafniense, Northeast Structural Genomics Consortium Target DHR1A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg148

b:41.3
occ:1.00
HZ A:PHE112 2.8 31.3 1.0
OD1 A:ASP8 3.1 35.3 1.0
HB1 A:ALA79 3.4 24.3 1.0
HB2 A:ALA79 3.4 52.5 1.0
HE2 A:PHE112 3.5 4.2 1.0
HB3 A:ALA79 3.5 70.4 1.0
HD12 A:ILE81 3.5 2.1 1.0
HG1 A:THR11 3.5 2.0 1.0
OG1 A:THR11 3.6 44.3 1.0
OD2 A:ASP12 3.6 2.1 1.0
OD2 A:ASP77 3.6 23.0 1.0
CB A:ALA79 3.6 21.3 1.0
HD13 A:ILE81 3.7 40.1 1.0
CZ A:PHE112 3.7 64.3 1.0
CE2 A:PHE112 4.0 12.5 1.0
CD1 A:ILE81 4.1 61.2 1.0
HB3 A:ALA58 4.1 60.3 1.0
H A:VAL9 4.2 22.1 1.0
CG A:ASP8 4.2 0.1 1.0
HG12 A:VAL127 4.3 1.1 1.0
HB A:VAL9 4.4 74.2 1.0
CG A:ASP77 4.6 71.3 1.0
HB A:ILE81 4.6 30.2 1.0
HG13 A:VAL127 4.7 42.5 1.0
OD2 A:ASP8 4.7 0.4 1.0
OD1 A:ASP77 4.7 10.2 1.0
CG A:ASP12 4.8 24.4 1.0
O A:VAL9 4.8 52.3 1.0
HG12 A:ILE81 4.8 41.1 1.0
H A:ILE81 4.8 21.1 1.0
HD11 A:ILE81 4.9 2.2 1.0
CE1 A:PHE112 4.9 35.0 1.0
CG1 A:ILE81 5.0 0.3 1.0
H A:GLY80 5.0 43.1 1.0

Reference:

J.L.Mills, A.Eletsky, J.Hua, R.L.Belote, W.A.Buchwald, C.Ciccosanti, H.Janjua, R.Nair, B.Rost, T.B.Acton, R.Xiao, J.K.Everett, G.T.Montelione, T.Szyperski. Northeast Structural Genomics Consortium Target DHR1A To Be Published.
Page generated: Wed Aug 14 00:50:50 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy