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Chlorine in PDB 3zkx: Ternary BACE2 Xaperone Complex

Enzymatic activity of Ternary BACE2 Xaperone Complex

All present enzymatic activity of Ternary BACE2 Xaperone Complex:
3.4.23.45;

Protein crystallography data

The structure of Ternary BACE2 Xaperone Complex, PDB code: 3zkx was solved by A.Kuglstatter, D.W.Banner, J.Benz, J.Bertschinger, D.Burger, S.Cuppuleri, M.Debulpaep, A.Gast, D.Grabulovski, B.Gsell, H.Hilpert, W.Huber, E.Kusznir, T.Laeremans, H.Matile, A.Rufer, D.Schlatter, J.Steyeart, M.Stihle, R.Thoma, M.Weber, A.Ruf, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.70 / 2.37
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 63.367, 153.829, 247.178, 90.00, 90.00, 90.00
R / Rfree (%) 18.49 / 20.85

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ternary BACE2 Xaperone Complex (pdb code 3zkx). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Ternary BACE2 Xaperone Complex, PDB code: 3zkx:

Chlorine binding site 1 out of 1 in 3zkx

Go back to Chlorine Binding Sites List in 3zkx
Chlorine binding site 1 out of 1 in the Ternary BACE2 Xaperone Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ternary BACE2 Xaperone Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1271

b:82.5
occ:1.00
OG A:SER148 3.3 78.0 1.0
N B:THR187 3.7 68.1 1.0
OG1 B:THR187 3.7 74.1 1.0
O A:HOH2088 4.0 71.3 1.0
CB B:THR187 4.0 71.9 1.0
OG A:SER146 4.1 82.7 1.0
CA B:PHE186 4.3 68.7 1.0
CB A:SER148 4.3 68.0 1.0
CB B:PHE186 4.5 68.2 1.0
CA B:THR187 4.5 66.8 1.0
C B:PHE186 4.5 71.4 1.0

Reference:

D.W.Banner, B.Gsell, J.Benz, J.Bertschinger, D.Burger, S.Brack, S.Cuppuleri, M.Debulpaep, A.Gast, D.Grabulovski, M.Hennig, H.Hilpert, W.Huber, A.Kuglstatter, E.Kusznir, T.Laeremans, H.Matile, C.Miscenic, A.Rufer, D.Schlatter, J.Steyeart, M.Stihle, R.Thoma, M.Weber, A.Ruf. Mapping the Conformational Space Accessible to BACE2 Using Surface Mutants and Co-Crystals with Fab-Fragments, Fynomers, and Xaperones Acta Crystallogr.,Sect.D V. 69 1124 2013.
ISSN: ISSN 0907-4449
PubMed: 23695257
DOI: 10.1107/S0907444913006574
Page generated: Fri Jul 11 12:18:33 2025

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