Zinc in PDB 7v4y: TTHA1264/TTHA1265 Complex

Protein crystallography data

The structure of TTHA1264/TTHA1265 Complex, PDB code: 7v4y was solved by M.Xu, Q.Xu, T.Ran, W.Wang, B.Sun, Q.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.98 / 2.40
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 87.163, 87.163, 244.981, 90, 90, 90
R / Rfree (%) 23.1 / 26.7

Zinc Binding Sites:

The binding sites of Zinc atom in the TTHA1264/TTHA1265 Complex (pdb code 7v4y). 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 TTHA1264/TTHA1265 Complex, PDB code: 7v4y:

Zinc binding site 1 out of 1 in 7v4y

Go back to Zinc Binding Sites List in 7v4y
Zinc binding site 1 out of 1 in the TTHA1264/TTHA1265 Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of TTHA1264/TTHA1265 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:74.6
occ:1.00
O A:HOH652 2.3 41.5 1.0
NE2 A:HIS46 2.4 62.6 1.0
NE2 A:HIS50 2.5 72.6 1.0
OE1 A:GLU125 2.8 74.2 1.0
OE2 A:GLU125 2.9 76.2 1.0
CE1 A:HIS50 3.0 77.0 1.0
CE1 A:HIS46 3.1 62.9 1.0
CD A:GLU125 3.2 79.5 1.0
CD2 A:HIS46 3.6 61.8 1.0
CD2 A:HIS50 3.6 64.8 1.0
ND1 A:HIS50 4.2 74.5 1.0
ND1 A:HIS46 4.3 61.6 1.0
CG A:HIS50 4.5 72.5 1.0
CG A:HIS46 4.6 60.5 1.0
CG A:GLU125 4.8 77.7 1.0
O A:HOH639 4.8 56.7 1.0

Reference:

M.Xu, Q.Xu, M.Wang, S.Qiu, D.Xu, W.Zhang, W.Wang, J.He, Q.Wang, T.Ran, B.Sun. Crystal Structures of TTHA1265 and TTHA1264/TTHA1265 Complex Reveal An Intrinsic Heterodimeric Assembly. Int.J.Biol.Macromol. V. 207 424 2022.
ISSN: ISSN 0141-8130
PubMed: 35276293
DOI: 10.1016/J.IJBIOMAC.2022.03.020
Page generated: Wed Oct 30 12:34:19 2024

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