Magnesium in PDB 7wrg: Crystal Structure of Full-Length Kinesin-3 Klp-6

Protein crystallography data

The structure of Crystal Structure of Full-Length Kinesin-3 Klp-6, PDB code: 7wrg was solved by W.J.Wang, J.Q.Ren, W.Y.Song, W.Feng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.20 / 3.16
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 56.138, 68.816, 253.216, 90, 92.75, 90
R / Rfree (%) 21.3 / 26.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Full-Length Kinesin-3 Klp-6 (pdb code 7wrg). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Full-Length Kinesin-3 Klp-6, PDB code: 7wrg:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7wrg

Go back to Magnesium Binding Sites List in 7wrg
Magnesium binding site 1 out of 2 in the Crystal Structure of Full-Length Kinesin-3 Klp-6


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Full-Length Kinesin-3 Klp-6 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1002

b:28.2
occ:1.00
OG A:SER114 2.1 18.5 1.0
O1B A:ADP1001 2.6 29.1 1.0
CB A:SER114 3.4 34.2 1.0
OD2 A:ASP458 3.7 14.4 1.0
OD1 A:ASP458 3.8 16.0 1.0
OD2 A:ASP257 3.9 32.4 1.0
PB A:ADP1001 4.0 28.4 1.0
CG A:ASP458 4.0 19.6 1.0
OD1 A:ASP257 4.3 30.4 1.0
O2B A:ADP1001 4.5 22.4 1.0
CG A:ASP257 4.5 30.2 1.0
CB A:SER224 4.5 9.8 1.0
O2A A:ADP1001 4.5 38.2 1.0
CA A:SER114 4.5 28.7 1.0
N A:SER114 4.6 25.7 1.0
O3B A:ADP1001 4.7 18.4 1.0

Magnesium binding site 2 out of 2 in 7wrg

Go back to Magnesium Binding Sites List in 7wrg
Magnesium binding site 2 out of 2 in the Crystal Structure of Full-Length Kinesin-3 Klp-6


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Full-Length Kinesin-3 Klp-6 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1002

b:80.1
occ:1.00
O1B B:ADP1001 2.3 96.3 1.0
OG B:SER114 2.6 78.1 1.0
NZ B:LYS113 3.5 95.9 1.0
PB B:ADP1001 3.5 105.4 1.0
CE B:LYS113 3.7 91.2 1.0
OD2 B:ASP257 3.8 75.9 1.0
O2B B:ADP1001 3.9 111.2 1.0
CB B:SER114 3.9 80.0 1.0
O3B B:ADP1001 4.2 96.2 1.0
OD2 B:ASP458 4.2 44.6 1.0
CG B:LYS113 4.3 82.2 1.0
OD1 B:ASP257 4.4 82.0 1.0
CG B:ASP257 4.4 73.4 1.0
OG B:SER224 4.5 86.9 1.0
O2A B:ADP1001 4.6 115.5 1.0
CD B:LYS113 4.6 98.3 1.0
N B:SER114 4.6 102.3 1.0
O B:SER224 4.6 90.1 1.0
O3A B:ADP1001 4.8 89.1 1.0
O B:LEU258 4.8 100.1 1.0
CB B:SER224 4.8 77.3 1.0
CA B:SER114 4.8 89.4 1.0
CG B:ASP458 4.8 59.2 1.0
OD1 B:ASP458 4.9 68.4 1.0
C B:SER224 5.0 85.0 1.0

Reference:

W.Wang, J.Ren, W.Song, Y.Zhang, W.Feng. The Architecture of Kinesin-3 Klp-6 Reveals A Multilevel-Lockdown Mechanism For Autoinhibition. Nat Commun V. 13 4281 2022.
ISSN: ESSN 2041-1723
PubMed: 35879313
DOI: 10.1038/S41467-022-32048-Y
Page generated: Fri Apr 7 01:50:17 2023

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