Magnesium in PDB 6ybw: Structure of A Human 48S Translational Initiation Complex - 40S Body

Other elements in 6ybw:

The structure of Structure of A Human 48S Translational Initiation Complex - 40S Body also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60;

Binding sites:

The binding sites of Magnesium atom in the Structure of A Human 48S Translational Initiation Complex - 40S Body (pdb code 6ybw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 60 binding sites of Magnesium where determined in the Structure of A Human 48S Translational Initiation Complex - 40S Body, PDB code: 6ybw:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 1 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:

Magnesium binding site 2 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 2 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
S:Mg301

b:78.5
occ:1.00
OE1 S:GLN177 2.1 92.4 1.0
OP1 A:C315 2.1 89.1 1.0
CD S:GLN177 2.9 92.4 1.0
CG S:GLN177 3.3 92.4 1.0
P A:C315 3.4 89.1 1.0
O3' A:U314 3.6 87.6 1.0
N S:ARG178 3.9 87.3 1.0
OP1 A:U172 4.0 79.8 1.0
NE2 S:GLN177 4.0 92.4 1.0
C5' A:C315 4.3 89.1 1.0
O5' A:C315 4.3 89.1 1.0
OP2 A:U172 4.4 79.8 1.0
OP2 A:C315 4.5 89.1 1.0
CA S:ARG178 4.5 87.3 1.0
CB S:GLN177 4.5 92.4 1.0
P A:U172 4.6 79.8 1.0
CA S:GLN177 4.7 92.4 1.0
C S:GLN177 4.8 92.4 1.0
C3' A:U314 5.0 87.6 1.0

Magnesium binding site 3 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 3 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1901

b:62.2
occ:1.00
O6 A:G431 3.8 39.7 1.0
O6 A:G432 4.0 39.3 1.0
N4 A:C430 4.4 36.9 1.0
N7 A:G431 4.6 39.7 1.0
OP1 A:U428 4.7 44.7 1.0
C6 A:G431 4.7 39.7 1.0
N4 A:C98 4.8 41.3 1.0
O4 A:U97 4.8 42.7 1.0
C5 A:C430 4.8 36.9 1.0
C4 A:C430 4.9 36.9 1.0
C5 A:G431 5.0 39.7 1.0

Magnesium binding site 4 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 4 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1902

b:62.2
occ:1.00
OP2 A:C632 4.2 62.2 1.0
O6 A:G606 4.5 63.6 1.0
N7 A:A599 4.7 49.0 1.0
N6 A:A599 4.9 49.0 1.0
N6 A:A634 4.9 65.8 1.0
O6 A:G635 4.9 68.3 1.0

Magnesium binding site 5 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 5 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1903

b:62.2
occ:1.00
OP2 A:G999 3.4 40.8 1.0
OP1 A:A998 3.9 39.2 1.0
O Q:GLY16 4.0 44.5 1.0
OP2 A:A1084 4.3 36.0 1.0
O3' A:G1858 4.4 36.0 1.0
P A:G999 4.6 40.8 1.0
O2' A:G1858 4.6 36.0 1.0
C5' A:A998 4.6 39.2 1.0
N1 A:A1082 4.7 37.1 1.0
O3' A:A998 4.7 39.2 1.0
C Q:GLY16 4.8 44.5 1.0
OP1 A:A1859 4.8 35.2 1.0

Magnesium binding site 6 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 6 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1904

b:46.0
occ:1.00
OP2 A:A449 2.1 45.8 1.0
P A:A449 3.5 45.8 1.0
O5' A:A449 3.9 45.8 1.0
O4' A:C450 4.2 47.1 1.0
OP1 A:A435 4.3 46.7 1.0
N4 A:C453 4.3 54.8 1.0
OP1 A:A449 4.4 45.8 1.0
O6 A:G440 4.4 53.7 1.0
O6 A:G452 4.4 50.8 1.0
NZ R:LYS23 4.5 50.0 1.0
O3' A:A448 4.6 46.1 1.0
C1' A:C450 4.6 47.1 1.0
N1 A:C450 4.6 47.1 1.0
C2 A:C450 4.8 47.1 1.0
OP2 A:C450 4.8 47.1 1.0
OP2 A:A435 4.8 46.7 1.0
C3' A:A449 4.8 45.8 1.0
O2 A:C450 4.8 47.1 1.0
P A:A435 5.0 46.7 1.0
C2' A:A449 5.0 45.8 1.0

Magnesium binding site 7 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 7 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1905

b:45.8
occ:1.00
OP1 A:C450 3.5 47.1 1.0
OP2 A:C450 3.5 47.1 1.0
OP2 A:G434 3.7 44.2 1.0
P A:C450 3.9 47.1 1.0
OP2 A:A435 4.1 46.7 1.0
OP1 A:A449 4.1 45.8 1.0
OP1 A:A448 4.2 46.1 1.0
C5' A:A449 4.5 45.8 1.0
C4' A:A449 4.6 45.8 1.0
O5' A:G434 4.6 44.2 1.0
P A:G434 4.7 44.2 1.0
O3' A:A449 4.8 45.8 1.0
NH2 R:ARG25 4.8 47.0 1.0
C8 A:G434 4.9 44.2 1.0
C3' A:A449 4.9 45.8 1.0

Magnesium binding site 8 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 8 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1906

b:38.3
occ:1.00
OP1 A:G16 2.2 32.6 1.0
P A:G16 3.6 32.6 1.0
O6 A:G659 3.9 62.2 1.0
OP2 A:G16 4.2 32.6 1.0
OP2 A:U657 4.3 37.7 1.0
O2 A:C663 4.3 40.2 1.0
N2 A:G1164 4.3 34.6 1.0
O5' A:G16 4.4 32.6 1.0
C5' A:U657 4.6 37.7 1.0
C5' A:G16 4.6 32.6 1.0
O4' A:U657 4.6 37.7 1.0
O3' A:U15 4.6 29.0 1.0
N1 A:A669 4.7 30.2 1.0
C4' A:U657 4.7 37.7 1.0
O2' A:C663 4.9 40.2 1.0

Magnesium binding site 9 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 9 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1907

b:45.1
occ:1.00
OP2 A:G94 2.2 42.6 1.0
P A:G94 3.5 42.6 1.0
O5' A:G94 4.0 42.6 1.0
N7 A:G95 4.3 41.8 1.0
OP1 A:G94 4.3 42.6 1.0
N7 A:G94 4.5 42.6 1.0
O6 A:G95 4.6 41.8 1.0
OP1 A:U93 4.6 43.3 1.0
C8 A:G94 4.6 42.6 1.0
O3' A:U93 4.7 43.3 1.0
OP2 A:U93 4.8 43.3 1.0
O5' A:U93 4.9 43.3 1.0
C3' A:U93 5.0 43.3 1.0

Magnesium binding site 10 out of 60 in 6ybw

Go back to Magnesium Binding Sites List in 6ybw
Magnesium binding site 10 out of 60 in the Structure of A Human 48S Translational Initiation Complex - 40S Body


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Structure of A Human 48S Translational Initiation Complex - 40S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1908

b:43.5
occ:1.00
OP1 A:A654 2.2 37.4 1.0
OP1 A:G656 2.3 38.8 1.0
P A:A654 3.6 37.4 1.0
P A:G656 3.6 38.8 1.0
O6 A:G419 4.0 45.6 1.0
OP2 A:G656 4.0 38.8 1.0
C5' A:A654 4.2 37.4 1.0
O5' A:A654 4.2 37.4 1.0
OP2 A:A654 4.4 37.4 1.0
O5' A:G656 4.5 38.8 1.0
O3' A:A653 4.6 38.9 1.0
O6 A:G662 4.6 41.7 1.0
O3' A:A655 4.7 36.9 1.0
N6 A:A418 4.8 49.3 1.0
N7 A:A418 4.9 49.3 1.0
C3' A:A655 5.0 36.9 1.0

Reference:

J.Brito Querido, M.Sokabe, S.Kraatz, Y.Gordiyenko, J.M.Skehel, C.S.Fraser, V.Ramakrishnan. Structure of A Human 48STRANSLATIONAL Initiation Complex. Science V. 369 1220 2020.
ISSN: ESSN 1095-9203
PubMed: 32883864
DOI: 10.1126/SCIENCE.ABA4904
Page generated: Tue Dec 15 01:57:09 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy