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Magnesium in PDB 7zdb: If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)

Other elements in 7zdb:

The structure of If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) also contains other interesting chemical elements:

Iron (Fe) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) (pdb code 7zdb). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2), PDB code: 7zdb:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7zdb

Go back to Magnesium Binding Sites List in 7zdb
Magnesium binding site 1 out of 2 in the If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg602

b:63.0
occ:1.00
OE1 C:GLN421 1.7 55.6 1.0
O3B C:ADP603 1.9 67.1 1.0
OG C:SER380 2.1 64.6 1.0
CD C:GLN421 2.5 55.6 1.0
CB C:SER380 2.7 64.6 1.0
NE2 C:GLN421 3.0 55.6 1.0
PB C:ADP603 3.3 67.1 1.0
CG C:GLN421 3.8 55.6 1.0
O2B C:ADP603 4.0 67.1 1.0
O1B C:ADP603 4.0 67.1 1.0
CB C:GLN421 4.0 55.6 1.0
O3 C:PO3604 4.2 82.6 1.0
CA C:SER380 4.2 64.6 1.0
O3A C:ADP603 4.3 67.1 1.0
O2A C:ADP603 4.4 67.1 1.0
OD1 C:ASP499 4.5 63.9 1.0
OE1 C:GLU500 4.5 71.6 1.0
N C:SER380 4.6 64.6 1.0
OD2 C:ASP499 4.6 63.9 1.0
OE2 C:GLU500 4.7 71.6 1.0
CD C:GLU500 4.8 71.6 1.0
PA C:ADP603 4.8 67.1 1.0

Magnesium binding site 2 out of 2 in 7zdb

Go back to Magnesium Binding Sites List in 7zdb
Magnesium binding site 2 out of 2 in the If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg601

b:82.6
occ:1.00
O3B D:ATP602 2.0 79.0 1.0
OG D:SER390 2.2 65.7 1.0
O2B D:ATP602 2.3 79.0 1.0
CB D:SER390 2.4 65.7 1.0
PB D:ATP602 2.5 79.0 1.0
PG D:ATP602 3.0 79.0 1.0
O3A D:ATP602 3.0 79.0 1.0
O3G D:ATP602 3.1 79.0 1.0
O2G D:ATP602 3.4 79.0 1.0
CA D:SER390 3.5 65.7 1.0
N D:SER390 3.6 65.7 1.0
O1B D:ATP602 4.0 79.0 1.0
PA D:ATP602 4.0 79.0 1.0
O1A D:ATP602 4.1 79.0 1.0
O2A D:ATP602 4.2 79.0 1.0
O1G D:ATP602 4.3 79.0 1.0
C D:SER390 4.6 65.7 1.0
C D:LYS389 4.9 72.8 1.0
NZ D:LYS389 4.9 72.8 1.0
N D:SER391 4.9 61.5 1.0

Reference:

D.Wu, S.Safarian. If(Heme/Bound) Conformation of Cyddc in Adp+Pi(Cydc)/Atp(Cydd) Bound State (Dataset-2) To Be Published.
Page generated: Thu Oct 3 16:24:42 2024

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