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Manganese in PDB 1foa: Crystal Structure of N-Acetylglucosaminyltransferase I

Enzymatic activity of Crystal Structure of N-Acetylglucosaminyltransferase I

All present enzymatic activity of Crystal Structure of N-Acetylglucosaminyltransferase I:
2.4.1.101;

Protein crystallography data

The structure of Crystal Structure of N-Acetylglucosaminyltransferase I, PDB code: 1foa was solved by U.M.Unligil, S.Zhou, S.Yuwaraj, M.Sarkar, H.Schachter, J.M.Rini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.25 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 40.541, 82.190, 101.956, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 22.9

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of N-Acetylglucosaminyltransferase I (pdb code 1foa). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of N-Acetylglucosaminyltransferase I, PDB code: 1foa:

Manganese binding site 1 out of 1 in 1foa

Go back to Manganese Binding Sites List in 1foa
Manganese binding site 1 out of 1 in the Crystal Structure of N-Acetylglucosaminyltransferase I


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of N-Acetylglucosaminyltransferase I within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn448

b:13.6
occ:1.00
O A:HOH567 2.1 28.1 1.0
O2B A:UD1449 2.1 21.7 1.0
O2A A:UD1449 2.1 16.7 1.0
OD2 A:ASP213 2.1 13.4 1.0
O A:HOH489 2.4 15.8 1.0
O A:HOH538 2.4 15.8 1.0
CG A:ASP213 3.1 12.8 1.0
PB A:UD1449 3.3 27.1 1.0
PA A:UD1449 3.3 19.1 1.0
OD1 A:ASP213 3.4 10.1 1.0
O3A A:UD1449 3.6 19.4 1.0
NH2 A:ARG117 4.0 9.2 1.0
NH1 A:ARG117 4.2 9.8 1.0
O A:HOH628 4.2 30.4 1.0
O A:GLY317 4.2 20.9 1.0
O1' A:UD1449 4.3 30.6 1.0
O1A A:UD1449 4.3 16.4 1.0
O1B A:UD1449 4.3 29.8 1.0
N2' A:UD1449 4.3 37.0 1.0
O5B A:UD1449 4.4 15.9 1.0
OG1 A:THR315 4.4 14.8 1.0
CB A:ASP213 4.5 12.1 1.0
OE1 A:GLU211 4.5 12.4 1.0
C5B A:UD1449 4.5 16.6 1.0
CZ A:ARG117 4.5 12.3 1.0
CA A:GLY317 4.7 20.5 1.0
C8' A:UD1449 4.7 38.4 1.0
C A:GLY317 4.9 23.4 1.0

Reference:

U.M.Unligil, S.Zhou, S.Yuwaraj, M.Sarkar, H.Schachter, J.M.Rini. X-Ray Crystal Structure of Rabbit N-Acetylglucosaminyltransferase I: Catalytic Mechanism and A New Protein Superfamily. Embo J. V. 19 5269 2000.
ISSN: ISSN 0261-4189
PubMed: 11032794
DOI: 10.1093/EMBOJ/19.20.5269
Page generated: Sat Oct 5 10:24:13 2024

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