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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: Mon Dec 14 07:30:07 2020

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