Atomistry » Zinc » PDB 4kxd-4l5v » 4l44
Atomistry »
  Zinc »
    PDB 4kxd-4l5v »
      4l44 »

Zinc in PDB 4l44: Crystal Structures of Human P70S6K1-T389A (Form II)

Protein crystallography data

The structure of Crystal Structures of Human P70S6K1-T389A (Form II), PDB code: 4l44 was solved by J.Wang, C.Zhong, J.Ding, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.90
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 77.961, 77.961, 113.829, 90.00, 90.00, 120.00
R / Rfree (%) 24.3 / 29.8

Other elements in 4l44:

The structure of Crystal Structures of Human P70S6K1-T389A (Form II) also contains other interesting chemical elements:

Fluorine (F) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structures of Human P70S6K1-T389A (Form II) (pdb code 4l44). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structures of Human P70S6K1-T389A (Form II), PDB code: 4l44:

Zinc binding site 1 out of 1 in 4l44

Go back to Zinc Binding Sites List in 4l44
Zinc binding site 1 out of 1 in the Crystal Structures of Human P70S6K1-T389A (Form II)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structures of Human P70S6K1-T389A (Form II) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn405

b:45.2
occ:1.00
ND1 A:HIS222 2.4 41.6 1.0
ND1 A:HIS228 2.4 50.9 1.0
SG A:CYS231 2.5 86.4 1.0
SG A:CYS217 2.5 42.4 1.0
CB A:CYS231 3.0 86.4 1.0
CE1 A:HIS228 3.2 49.0 1.0
CE1 A:HIS222 3.2 40.3 1.0
CG A:HIS228 3.3 54.1 1.0
CB A:CYS217 3.3 42.4 1.0
CG A:HIS222 3.4 45.0 1.0
CB A:HIS228 3.6 58.8 1.0
CA A:HIS222 3.7 51.9 1.0
CB A:HIS222 3.8 50.2 1.0
N A:HIS222 4.1 55.9 1.0
NE2 A:HIS228 4.3 49.5 1.0
CB A:GLU219 4.3 41.8 1.0
CD2 A:HIS228 4.3 51.1 1.0
NE2 A:HIS222 4.4 41.2 1.0
CA A:CYS231 4.5 86.3 1.0
CD2 A:HIS222 4.5 42.2 1.0
O A:HIS228 4.6 63.6 1.0
CG A:GLU219 4.8 41.4 1.0
CA A:CYS217 4.8 42.3 1.0
C A:HIS222 4.9 51.2 1.0
CA A:HIS228 5.0 60.5 1.0

Reference:

J.Wang, C.Zhong, F.Wang, F.Qu, J.Ding. Crystal Structures of S6K1 Provide Insights Into the Regulation Mechanism of S6K1 By the Hydrophobic Motif Biochem.J. V. 454 39 2013.
ISSN: ISSN 0264-6021
PubMed: 23731517
DOI: 10.1042/BJ20121863
Page generated: Sun Oct 27 01:34:20 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy