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Manganese in PDB 9h6j: Human B4GALNT1 Apo Structure

Enzymatic activity of Human B4GALNT1 Apo Structure

All present enzymatic activity of Human B4GALNT1 Apo Structure:
2.4.1.92;

Protein crystallography data

The structure of Human B4GALNT1 Apo Structure, PDB code: 9h6j was solved by J.W.J.Welland, J.E.Deane, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 86.94 / 2.96
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.463, 136.486, 87.427, 90, 96.08, 90
R / Rfree (%) 20.2 / 25.4

Manganese Binding Sites:

The binding sites of Manganese atom in the Human B4GALNT1 Apo Structure (pdb code 9h6j). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 2 binding sites of Manganese where determined in the Human B4GALNT1 Apo Structure, PDB code: 9h6j:
Jump to Manganese binding site number: 1; 2;

Manganese binding site 1 out of 2 in 9h6j

Go back to Manganese Binding Sites List in 9h6j
Manganese binding site 1 out of 2 in the Human B4GALNT1 Apo Structure


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Human B4GALNT1 Apo Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn601

b:160.9
occ:1.00
OD2 A:ASP358 1.8 125.5 1.0
NE2 A:HIS483 2.8 125.0 1.0
CG A:ASP358 2.9 104.1 1.0
CE1 A:HIS483 3.4 125.0 1.0
OD1 A:ASP358 3.4 114.3 1.0
NH1 A:ARG288 3.9 128.0 1.0
CD2 A:HIS483 4.0 121.4 1.0
CB A:ASP358 4.2 98.7 1.0
NH2 A:ARG288 4.3 140.1 1.0
CZ A:ARG288 4.6 134.0 1.0
ND1 A:HIS483 4.7 126.0 1.0

Manganese binding site 2 out of 2 in 9h6j

Go back to Manganese Binding Sites List in 9h6j
Manganese binding site 2 out of 2 in the Human B4GALNT1 Apo Structure


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Human B4GALNT1 Apo Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn601

b:149.0
occ:1.00
OD2 B:ASP358 2.3 104.5 1.0
NE2 B:HIS483 2.9 120.6 1.0
CG B:ASP358 3.3 98.9 1.0
CE1 B:HIS483 3.4 126.0 1.0
OD1 B:ASP358 3.6 112.6 1.0
CD2 B:HIS483 4.2 107.6 1.0
ND1 B:HIS483 4.6 109.1 1.0
NH1 B:ARG288 4.7 138.5 1.0
CB B:ASP358 4.7 99.8 1.0
NH2 B:ARG288 4.8 125.8 1.0

Reference:

J.W.J.Welland, H.G.Barrow, P.J.Stansfeld, J.E.Deane. Conformational Dynamics and Membrane Insertion Mechanism of B4GALNT1 in Ganglioside Synthesis. Nat Commun V. 16 5442 2025.
ISSN: ESSN 2041-1723
PubMed: 40593514
DOI: 10.1038/S41467-025-60593-9
Page generated: Sun Aug 17 02:35:02 2025

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