Atomistry » Magnesium » PDB 6a1m-6aad » 6a20
Atomistry »
  Magnesium »
    PDB 6a1m-6aad »
      6a20 »

Magnesium in PDB 6a20: Crystal Structure of Auto-Inhibited Kinesin-3 KIF13B

Protein crystallography data

The structure of Crystal Structure of Auto-Inhibited Kinesin-3 KIF13B, PDB code: 6a20 was solved by J.Q.Ren, S.Wang, W.Feng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.64 / 2.40
Space group P 32
Cell size a, b, c (Å), α, β, γ (°) 75.070, 75.070, 91.710, 90.00, 90.00, 120.00
R / Rfree (%) 19.3 / 24.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Auto-Inhibited Kinesin-3 KIF13B (pdb code 6a20). 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 Auto-Inhibited Kinesin-3 KIF13B, PDB code: 6a20:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6a20

Go back to Magnesium Binding Sites List in 6a20
Magnesium binding site 1 out of 2 in the Crystal Structure of Auto-Inhibited Kinesin-3 KIF13B


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 Auto-Inhibited Kinesin-3 KIF13B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:44.9
occ:1.00
OG A:SER110 2.1 48.9 1.0
O1B A:ADP501 2.1 27.4 1.0
O A:HOH694 2.1 34.9 1.0
O A:HOH730 2.1 56.5 1.0
O A:HOH639 2.2 31.8 1.0
O A:HOH673 2.2 40.6 1.0
CB A:SER110 3.1 29.0 1.0
PB A:ADP501 3.3 48.8 1.0
O2B A:ADP501 3.4 38.8 1.0
N A:SER110 3.9 28.4 1.0
O2A A:ADP501 4.0 47.9 1.0
OD2 A:ASP253 4.0 38.6 1.0
CA A:SER110 4.0 35.7 1.0
O A:HOH680 4.1 36.2 1.0
O3B A:ADP501 4.2 45.9 1.0
O3A A:ADP501 4.4 51.7 1.0
O1A A:ADP501 4.4 57.2 1.0
PA A:ADP501 4.5 49.8 1.0
OD1 A:ASP253 4.5 53.4 1.0
O A:HOH661 4.5 34.0 1.0
CG A:ASP253 4.7 36.0 1.0
CB A:LYS109 4.8 29.1 1.0
CE A:LYS109 4.9 30.4 1.0
O A:HOH659 5.0 52.2 1.0
C A:LYS109 5.0 31.4 1.0

Magnesium binding site 2 out of 2 in 6a20

Go back to Magnesium Binding Sites List in 6a20
Magnesium binding site 2 out of 2 in the Crystal Structure of Auto-Inhibited Kinesin-3 KIF13B


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 Auto-Inhibited Kinesin-3 KIF13B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg503

b:63.9
occ:1.00
CD A:LYS188 2.9 80.9 1.0
OG A:SER149 3.2 59.0 1.0
OG1 A:THR229 3.6 51.5 1.0
CG A:LYS188 3.8 61.8 1.0
CD A:LYS227 3.9 65.1 1.0
NZ A:LYS188 3.9 97.3 1.0
CE A:LYS188 4.0 93.3 1.0
CB A:SER149 4.0 46.6 1.0
CG A:LYS227 4.0 59.8 1.0
CB A:LYS227 4.3 50.0 1.0
CE A:LYS227 4.5 69.5 1.0
O A:LYS227 4.5 44.0 1.0
N A:SER149 4.6 45.7 1.0
CB A:LYS188 4.6 54.4 1.0
CB A:THR229 4.7 45.2 1.0
C A:VAL148 4.8 44.7 1.0
C A:LYS227 4.9 46.0 1.0
CA A:SER149 4.9 51.2 1.0

Reference:

J.Q.Ren, S.Wang, H.Chen, W.J.Wang, L.Huo, W.Feng. Coiled-Coil 1-Mediated Fastening of the Neck and Motor Domains For Kinesin-3 Autoinhibition. Proc. Natl. Acad. Sci. V. 115 11933 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 30463954
DOI: 10.1073/PNAS.1811209115
Page generated: Mon Sep 30 18:55:51 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy