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Magnesium in PDB 2l4i: The Solution Structure of Magnesium Bound CIB1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Solution Structure of Magnesium Bound CIB1 (pdb code 2l4i). 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 The Solution Structure of Magnesium Bound CIB1, PDB code: 2l4i:

Magnesium binding site 1 out of 1 in 2l4i

Go back to Magnesium Binding Sites List in 2l4i
Magnesium binding site 1 out of 1 in the The Solution Structure of Magnesium Bound CIB1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Solution Structure of Magnesium Bound CIB1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg500

b:0.0
occ:1.00
OD1 A:ASP116 2.6 0.0 1.0
O A:THR122 2.6 0.0 1.0
OD2 A:ASP118 2.6 0.0 1.0
OD1 A:ASP118 2.6 0.0 1.0
H A:ASN124 2.7 0.0 1.0
OD1 A:ASP120 2.7 0.0 1.0
OD2 A:ASP127 2.8 0.0 1.0
OD2 A:ASP116 2.9 0.0 1.0
CG A:ASP118 3.0 0.0 1.0
CG A:ASP116 3.0 0.0 1.0
H A:ASP119 3.2 0.0 1.0
H A:ASP120 3.3 0.0 1.0
HB3 A:ASN124 3.3 0.0 1.0
HB2 A:ASN124 3.3 0.0 1.0
N A:ASN124 3.5 0.0 1.0
HA A:LEU123 3.5 0.0 1.0
CB A:ASN124 3.7 0.0 1.0
CG A:ASP127 3.7 0.0 1.0
CG A:ASP120 3.8 0.0 1.0
C A:THR122 3.8 0.0 1.0
H A:THR122 4.0 0.0 1.0
N A:ASP119 4.0 0.0 1.0
HA A:ASP116 4.0 0.0 1.0
HA A:ASP119 4.0 0.0 1.0
HE1 A:PHE112 4.2 0.0 1.0
N A:ASP120 4.2 0.0 1.0
H A:ASP118 4.2 0.0 1.0
CB A:ASP116 4.2 0.0 1.0
CA A:ASN124 4.2 0.0 1.0
CA A:LEU123 4.3 0.0 1.0
HZ A:PHE112 4.3 0.0 1.0
H A:GLY121 4.3 0.0 1.0
OD1 A:ASP127 4.3 0.0 1.0
C A:LEU123 4.3 0.0 1.0
OD2 A:ASP120 4.3 0.0 1.0
CB A:ASP118 4.5 0.0 1.0
HB2 A:ASP116 4.5 0.0 1.0
CA A:ASP119 4.5 0.0 1.0
N A:LEU123 4.5 0.0 1.0
HB2 A:ASP127 4.5 0.0 1.0
CA A:ASP116 4.6 0.0 1.0
H A:ASP127 4.7 0.0 1.0
N A:THR122 4.7 0.0 1.0
HG23 A:THR122 4.8 0.0 1.0
CB A:ASP127 4.8 0.0 1.0
CE1 A:PHE112 4.8 0.0 1.0
HB2 A:GLU126 4.8 0.0 1.0
CZ A:PHE112 4.8 0.0 1.0
HD23 A:LEU123 4.9 0.0 1.0
HB2 A:ASP118 4.9 0.0 1.0
C A:ASP119 4.9 0.0 1.0
N A:ASP118 4.9 0.0 1.0
H A:PHE117 4.9 0.0 1.0
CA A:THR122 4.9 0.0 1.0
CB A:ASP120 5.0 0.0 1.0
C A:ASP118 5.0 0.0 1.0
HA A:ASN124 5.0 0.0 1.0

Reference:

H.Huang, H.Ishida, A.P.Yamniuk, H.J.Vogel. Solution Structures of CA2+-CIB1 and MG2+-CIB1 and Their Interactions with the Platelet Integrin {Alpha}Iib Cytoplasmic Domain. J.Biol.Chem. V. 286 17181 2011.
ISSN: ISSN 0021-9258
PubMed: 21388953
DOI: 10.1074/JBC.M110.179028
Page generated: Mon Dec 14 07:30:15 2020

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