Atomistry » Zinc » PDB 4bis-4bu9 » 4bmb
Atomistry »
  Zinc »
    PDB 4bis-4bu9 »
      4bmb »

Zinc in PDB 4bmb: Crystal Structure of the N Terminal Domain of Human Galectin 8

Protein crystallography data

The structure of Crystal Structure of the N Terminal Domain of Human Galectin 8, PDB code: 4bmb was solved by E.Buzamet, F.M.Ruiz, M.Menendez, A.Romero, H.J.Gabius, D.Solis, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.932 / 1.35
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 49.516, 49.516, 160.476, 90.00, 90.00, 90.00
R / Rfree (%) 15.86 / 17.73

Other elements in 4bmb:

The structure of Crystal Structure of the N Terminal Domain of Human Galectin 8 also contains other interesting chemical elements:

Sodium (Na) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the N Terminal Domain of Human Galectin 8 (pdb code 4bmb). 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 Structure of the N Terminal Domain of Human Galectin 8, PDB code: 4bmb:

Zinc binding site 1 out of 1 in 4bmb

Go back to Zinc Binding Sites List in 4bmb
Zinc binding site 1 out of 1 in the Crystal Structure of the N Terminal Domain of Human Galectin 8


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the N Terminal Domain of Human Galectin 8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1154

b:18.3
occ:0.53
O A:HOH2099 1.7 17.0 1.0
ND1 A:HIS38 2.1 18.7 0.5
NE2 A:HIS147 2.2 21.2 1.0
O A:HOH2100 2.3 20.2 1.0
CE1 A:HIS38 2.9 24.4 0.7
CE1 A:HIS147 3.1 32.6 1.0
CD2 A:HIS147 3.2 24.1 1.0
CG A:HIS38 3.3 25.6 1.0
CB A:HIS38 3.7 28.0 1.0
CB A:SER102 3.9 23.1 1.0
NE2 A:HIS38 4.1 27.3 0.7
ND1 A:HIS147 4.2 28.5 1.0
CG A:HIS147 4.3 19.4 1.0
CD2 A:HIS38 4.3 24.1 0.6
O A:HOH2095 4.4 26.6 1.0
O A:GLY37 4.4 17.9 1.0
C A:GLY37 4.7 17.3 1.0
CA A:SER102 4.7 16.6 1.0
CA A:HIS38 4.7 17.2 1.0
OG A:SER102 4.9 30.7 1.0
N A:HIS38 4.9 17.1 1.0

Reference:

F.M.Ruiz, B.A.Scholz, E.Buzamet, J.Kopitz, S.Andre, M.Menendez, A.Romero, D.Solis, H.J.Gabius. Natural Single Amino Acid Polymorphism (F19Y) in Human Galectin-8: Detection of Structural Alterations and Increased Growth-Regulatory Activity on Tumor Cells. Febs J. V. 281 1446 2014.
ISSN: ISSN 1742-464X
PubMed: 24418318
DOI: 10.1111/FEBS.12716
Page generated: Wed Dec 16 05:05:32 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