Atomistry » Magnesium » PDB 3ism-3jaw » 3j1f
Atomistry »
  Magnesium »
    PDB 3ism-3jaw »
      3j1f »

Magnesium in PDB 3j1f: Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 18;

Binding sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State (pdb code 3j1f). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 18 binding sites of Magnesium where determined in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State, PDB code: 3j1f:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 1 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg801

b:0.0
occ:1.00
O2B A:ATP800 1.8 0.0 1.0
O3G A:ATP800 1.9 0.0 1.0
O2A A:ATP800 1.9 0.0 1.0
OD2 A:ASP102 1.9 0.0 1.0
PB A:ATP800 3.0 0.0 1.0
CG A:ASP102 3.0 0.0 1.0
PG A:ATP800 3.1 0.0 1.0
PA A:ATP800 3.1 0.0 1.0
O3B A:ATP800 3.3 0.0 1.0
OD1 A:ASP102 3.5 0.0 1.0
O3A A:ATP800 3.6 0.0 1.0
O2G A:ATP800 3.7 0.0 1.0
O5' A:ATP800 4.0 0.0 1.0
N A:GLY103 4.2 0.0 1.0
O1A A:ATP800 4.3 0.0 1.0
O1G A:ATP800 4.3 0.0 1.0
O1B A:ATP800 4.3 0.0 1.0
CB A:ASP102 4.3 0.0 1.0
CA A:ASP102 4.5 0.0 1.0
C A:ASP102 4.8 0.0 1.0
NZ A:LYS105 5.0 0.0 1.0

Magnesium binding site 2 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 2 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg801

b:0.0
occ:1.00
OD2 B:ASP102 1.8 0.0 1.0
O2B B:ATP800 1.8 0.0 1.0
O3G B:ATP800 1.9 0.0 1.0
O2A B:ATP800 2.0 0.0 1.0
CG B:ASP102 3.0 0.0 1.0
PB B:ATP800 3.0 0.0 1.0
PG B:ATP800 3.1 0.0 1.0
PA B:ATP800 3.2 0.0 1.0
OD1 B:ASP102 3.4 0.0 1.0
O3B B:ATP800 3.5 0.0 1.0
O3A B:ATP800 3.5 0.0 1.0
N B:GLY103 3.9 0.0 1.0
O2G B:ATP800 4.0 0.0 1.0
O1A B:ATP800 4.1 0.0 1.0
O5' B:ATP800 4.2 0.0 1.0
CB B:ASP102 4.2 0.0 1.0
O1G B:ATP800 4.3 0.0 1.0
O1B B:ATP800 4.5 0.0 1.0
CA B:ASP102 4.6 0.0 1.0
CA B:GLY103 4.6 0.0 1.0
C B:ASP102 4.7 0.0 1.0

Magnesium binding site 3 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 3 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg801

b:0.0
occ:1.00
OD2 C:ASP102 1.8 0.0 1.0
O2B C:ATP800 1.8 0.0 1.0
O3G C:ATP800 1.8 0.0 1.0
O2A C:ATP800 2.0 0.0 1.0
CG C:ASP102 2.9 0.0 1.0
PB C:ATP800 3.0 0.0 1.0
PG C:ATP800 3.1 0.0 1.0
PA C:ATP800 3.2 0.0 1.0
O3B C:ATP800 3.3 0.0 1.0
OD1 C:ASP102 3.5 0.0 1.0
O3A C:ATP800 3.6 0.0 1.0
N C:GLY103 3.6 0.0 1.0
O2G C:ATP800 3.9 0.0 1.0
O5' C:ATP800 4.1 0.0 1.0
O1A C:ATP800 4.2 0.0 1.0
CB C:ASP102 4.2 0.0 1.0
O1G C:ATP800 4.3 0.0 1.0
CA C:ASP102 4.3 0.0 1.0
O1B C:ATP800 4.3 0.0 1.0
C C:ASP102 4.4 0.0 1.0
CA C:GLY103 4.6 0.0 1.0
C5' C:ATP800 4.9 0.0 1.0

Magnesium binding site 4 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 4 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg801

b:0.0
occ:1.00
O3G D:ATP800 1.8 0.0 1.0
OD2 D:ASP102 1.9 0.0 1.0
O2A D:ATP800 1.9 0.0 1.0
O2B D:ATP800 1.9 0.0 1.0
CG D:ASP102 2.9 0.0 1.0
PB D:ATP800 3.1 0.0 1.0
PG D:ATP800 3.1 0.0 1.0
PA D:ATP800 3.1 0.0 1.0
OD1 D:ASP102 3.3 0.0 1.0
O3B D:ATP800 3.4 0.0 1.0
O3A D:ATP800 3.5 0.0 1.0
O2G D:ATP800 3.9 0.0 1.0
O5' D:ATP800 3.9 0.0 1.0
NZ D:LYS172 3.9 0.0 1.0
N D:GLY103 3.9 0.0 1.0
CB D:ASP102 4.1 0.0 1.0
O1G D:ATP800 4.2 0.0 1.0
O1A D:ATP800 4.3 0.0 1.0
O1B D:ATP800 4.5 0.0 1.0
CA D:ASP102 4.5 0.0 1.0
CE D:LYS172 4.6 0.0 1.0
C D:ASP102 4.6 0.0 1.0
CA D:GLY103 4.7 0.0 1.0

Magnesium binding site 5 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 5 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg801

b:0.0
occ:1.00
O3G E:ATP800 1.8 0.0 1.0
OD2 E:ASP102 1.9 0.0 1.0
O2A E:ATP800 1.9 0.0 1.0
O2B E:ATP800 2.0 0.0 1.0
CG E:ASP102 2.9 0.0 1.0
PB E:ATP800 3.0 0.0 1.0
PG E:ATP800 3.1 0.0 1.0
OD1 E:ASP102 3.2 0.0 1.0
PA E:ATP800 3.2 0.0 1.0
O3B E:ATP800 3.5 0.0 1.0
O3A E:ATP800 3.6 0.0 1.0
O2G E:ATP800 3.9 0.0 1.0
N E:GLY103 3.9 0.0 1.0
O5' E:ATP800 4.2 0.0 1.0
CB E:ASP102 4.2 0.0 1.0
O1A E:ATP800 4.2 0.0 1.0
O1G E:ATP800 4.2 0.0 1.0
O1B E:ATP800 4.3 0.0 1.0
CA E:ASP102 4.6 0.0 1.0
OE1 E:GLU504 4.6 0.0 1.0
CA E:GLY103 4.6 0.0 1.0
C E:ASP102 4.7 0.0 1.0
O3' E:ATP800 4.8 0.0 1.0
C3' E:ATP800 5.0 0.0 1.0

Magnesium binding site 6 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 6 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg801

b:0.0
occ:1.00
O1G F:ATP800 1.9 0.0 1.0
O2B F:ATP800 1.9 0.0 1.0
O2A F:ATP800 1.9 0.0 1.0
OD2 F:ASP102 1.9 0.0 1.0
PB F:ATP800 3.0 0.0 1.0
CG F:ASP102 3.0 0.0 1.0
PG F:ATP800 3.1 0.0 1.0
PA F:ATP800 3.1 0.0 1.0
O3B F:ATP800 3.5 0.0 1.0
OD1 F:ASP102 3.5 0.0 1.0
O3A F:ATP800 3.6 0.0 1.0
O2G F:ATP800 3.9 0.0 1.0
N F:GLY103 3.9 0.0 1.0
O1A F:ATP800 4.0 0.0 1.0
CB F:ASP102 4.2 0.0 1.0
O5' F:ATP800 4.3 0.0 1.0
O3G F:ATP800 4.3 0.0 1.0
O1B F:ATP800 4.3 0.0 1.0
CA F:ASP102 4.5 0.0 1.0
C F:ASP102 4.7 0.0 1.0
CA F:GLY103 4.8 0.0 1.0
O3' F:ATP800 4.8 0.0 1.0
OE1 F:GLU504 4.8 0.0 1.0

Magnesium binding site 7 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 7 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg801

b:0.0
occ:1.00
O3G G:ATP800 1.8 0.0 1.0
O2B G:ATP800 1.8 0.0 1.0
OD2 G:ASP102 1.9 0.0 1.0
O2A G:ATP800 1.9 0.0 1.0
PB G:ATP800 2.9 0.0 1.0
CG G:ASP102 3.0 0.0 1.0
PG G:ATP800 3.0 0.0 1.0
PA G:ATP800 3.2 0.0 1.0
O3B G:ATP800 3.4 0.0 1.0
O3A G:ATP800 3.4 0.0 1.0
OD1 G:ASP102 3.4 0.0 1.0
O2G G:ATP800 3.9 0.0 1.0
N G:GLY103 4.0 0.0 1.0
O5' G:ATP800 4.0 0.0 1.0
O1G G:ATP800 4.1 0.0 1.0
O1B G:ATP800 4.2 0.0 1.0
CB G:ASP102 4.2 0.0 1.0
O1A G:ATP800 4.3 0.0 1.0
CA G:ASP102 4.4 0.0 1.0
C G:ASP102 4.7 0.0 1.0
CA G:GLY103 4.9 0.0 1.0

Magnesium binding site 8 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 8 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg801

b:0.0
occ:1.00
O1G H:ATP800 1.8 0.0 1.0
O2B H:ATP800 1.8 0.0 1.0
O2A H:ATP800 1.9 0.0 1.0
OD2 H:ASP102 1.9 0.0 1.0
CG H:ASP102 3.0 0.0 1.0
PB H:ATP800 3.0 0.0 1.0
PG H:ATP800 3.1 0.0 1.0
PA H:ATP800 3.2 0.0 1.0
OD1 H:ASP102 3.4 0.0 1.0
O3B H:ATP800 3.5 0.0 1.0
O3A H:ATP800 3.5 0.0 1.0
N H:GLY103 3.8 0.0 1.0
O2G H:ATP800 3.9 0.0 1.0
O5' H:ATP800 4.1 0.0 1.0
O1A H:ATP800 4.2 0.0 1.0
O3G H:ATP800 4.2 0.0 1.0
CB H:ASP102 4.2 0.0 1.0
O1B H:ATP800 4.3 0.0 1.0
CA H:ASP102 4.5 0.0 1.0
CA H:GLY103 4.6 0.0 1.0
C H:ASP102 4.7 0.0 1.0
C5' H:ATP800 4.8 0.0 1.0

Magnesium binding site 9 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 9 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg801

b:0.0
occ:1.00
O1G I:ATP800 1.8 0.0 1.0
OD1 I:ASP102 1.9 0.0 1.0
O2B I:ATP800 1.9 0.0 1.0
O2A I:ATP800 1.9 0.0 1.0
CG I:ASP102 2.9 0.0 1.0
PB I:ATP800 3.0 0.0 1.0
PG I:ATP800 3.0 0.0 1.0
PA I:ATP800 3.2 0.0 1.0
O3B I:ATP800 3.3 0.0 1.0
OD2 I:ASP102 3.4 0.0 1.0
O3A I:ATP800 3.5 0.0 1.0
O2G I:ATP800 3.6 0.0 1.0
N I:GLY103 4.0 0.0 1.0
O1A I:ATP800 4.1 0.0 1.0
CB I:ASP102 4.2 0.0 1.0
O1B I:ATP800 4.3 0.0 1.0
O3G I:ATP800 4.3 0.0 1.0
O5' I:ATP800 4.3 0.0 1.0
CA I:ASP102 4.4 0.0 1.0
C I:ASP102 4.6 0.0 1.0
CA I:GLY103 4.8 0.0 1.0

Magnesium binding site 10 out of 18 in 3j1f

Go back to Magnesium Binding Sites List in 3j1f
Magnesium binding site 10 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Mg801

b:0.0
occ:1.00
OD2 K:ASP102 1.8 0.0 1.0
O1A K:ATP800 1.8 0.0 1.0
O2G K:ATP800 1.9 0.0 1.0
O1B K:ATP800 1.9 0.0 1.0
CG K:ASP102 3.0 0.0 1.0
PB K:ATP800 3.0 0.0 1.0
PG K:ATP800 3.1 0.0 1.0
PA K:ATP800 3.1 0.0 1.0
O3B K:ATP800 3.4 0.0 1.0
OD1 K:ASP102 3.5 0.0 1.0
O3A K:ATP800 3.6 0.0 1.0
N K:GLY103 3.9 0.0 1.0
O5' K:ATP800 4.0 0.0 1.0
O1G K:ATP800 4.1 0.0 1.0
O3G K:ATP800 4.1 0.0 1.0
CB K:ASP102 4.1 0.0 1.0
O2A K:ATP800 4.2 0.0 1.0
CA K:ASP102 4.3 0.0 1.0
O2B K:ATP800 4.3 0.0 1.0
C K:ASP102 4.6 0.0 1.0
CA K:GLY103 4.9 0.0 1.0

Reference:

K.Zhang, L.Wang, Y.Liu, K.Y.Chan, X.Pang, K.Schulten, Z.Dong, F.Sun. Flexible Interwoven Termini Determine the Thermal Stability of Thermosomes. Protein Cell V. 4 432 2013.
ISSN: ISSN 1674-800X
PubMed: 23709365
DOI: 10.1007/S13238-013-3026-9
Page generated: Wed Aug 14 16:22:03 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy