Tellurium in PDB 7rcj: Crystal Structure of Znua From Citrobacter Koseri
Protein crystallography data
The structure of Crystal Structure of Znua From Citrobacter Koseri, PDB code: 7rcj
was solved by
E.T.Yukl,
E.L.Yekwa,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.47 /
3.15
|
Space group
|
P 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
122.246,
81.667,
126.555,
90,
112.99,
90
|
R / Rfree (%)
|
21.7 /
25.4
|
Other elements in 7rcj:
The structure of Crystal Structure of Znua From Citrobacter Koseri also contains other interesting chemical elements:
Tellurium Binding Sites:
The binding sites of Tellurium atom in the Crystal Structure of Znua From Citrobacter Koseri
(pdb code 7rcj). This binding sites where shown within
5.0 Angstroms radius around Tellurium atom.
In total 3 binding sites of Tellurium where determined in the
Crystal Structure of Znua From Citrobacter Koseri, PDB code: 7rcj:
Jump to Tellurium binding site number:
1;
2;
3;
Tellurium binding site 1 out
of 3 in 7rcj
Go back to
Tellurium Binding Sites List in 7rcj
Tellurium binding site 1 out
of 3 in the Crystal Structure of Znua From Citrobacter Koseri
Mono view
Stereo pair view
|
A full contact list of Tellurium with other atoms in the Te binding
site number 1 of Crystal Structure of Znua From Citrobacter Koseri within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Te402
b:382.2
occ:0.25
|
TE1
|
B:TEW402
|
0.0
|
382.2
|
0.2
|
O1
|
B:TEW402
|
1.9
|
356.5
|
0.2
|
O11
|
B:TEW402
|
1.9
|
350.4
|
0.2
|
O2
|
B:TEW402
|
1.9
|
353.6
|
0.2
|
O13
|
B:TEW402
|
1.9
|
349.6
|
0.2
|
O12
|
B:TEW402
|
1.9
|
353.9
|
0.2
|
O7
|
B:TEW402
|
2.0
|
356.1
|
0.2
|
W1
|
B:TEW402
|
3.3
|
346.3
|
0.2
|
W6
|
B:TEW402
|
3.3
|
332.5
|
0.2
|
W3
|
B:TEW402
|
3.3
|
333.6
|
0.2
|
W5
|
B:TEW402
|
3.3
|
333.2
|
0.2
|
W2
|
B:TEW402
|
3.3
|
347.0
|
0.2
|
O4
|
B:TEW402
|
3.4
|
344.2
|
0.2
|
W4
|
B:TEW402
|
3.4
|
344.9
|
0.2
|
O20
|
B:TEW402
|
3.4
|
337.8
|
0.2
|
O14
|
B:TEW402
|
3.4
|
332.9
|
0.2
|
O3
|
B:TEW402
|
3.4
|
350.7
|
0.2
|
O17
|
B:TEW402
|
3.5
|
343.4
|
0.2
|
O10
|
B:TEW402
|
3.5
|
346.1
|
0.2
|
O6
|
B:TEW402
|
4.5
|
350.1
|
0.2
|
O16
|
B:TEW402
|
4.5
|
327.3
|
0.2
|
O23
|
B:TEW402
|
4.5
|
333.0
|
0.2
|
O5
|
B:TEW402
|
4.5
|
344.5
|
0.2
|
O22
|
B:TEW402
|
4.5
|
337.8
|
0.2
|
O15
|
B:TEW402
|
4.6
|
332.0
|
0.2
|
O31
|
B:TEW402
|
4.6
|
324.7
|
0.2
|
O21
|
B:TEW402
|
4.6
|
337.4
|
0.2
|
O8
|
B:TEW402
|
4.6
|
345.1
|
0.2
|
O19
|
B:TEW402
|
4.6
|
341.8
|
0.2
|
O9
|
B:TEW402
|
4.6
|
335.9
|
0.2
|
O18
|
B:TEW402
|
4.7
|
338.9
|
0.2
|
|
Tellurium binding site 2 out
of 3 in 7rcj
Go back to
Tellurium Binding Sites List in 7rcj
Tellurium binding site 2 out
of 3 in the Crystal Structure of Znua From Citrobacter Koseri
Mono view
Stereo pair view
|
A full contact list of Tellurium with other atoms in the Te binding
site number 2 of Crystal Structure of Znua From Citrobacter Koseri within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Te402
b:370.5
occ:0.25
|
TE1
|
D:TEW402
|
0.0
|
370.5
|
0.2
|
O11
|
D:TEW402
|
1.9
|
342.9
|
0.2
|
O13
|
D:TEW402
|
1.9
|
340.7
|
0.2
|
O1
|
D:TEW402
|
1.9
|
351.1
|
0.2
|
O12
|
D:TEW402
|
1.9
|
343.1
|
0.2
|
O2
|
D:TEW402
|
1.9
|
345.0
|
0.2
|
O7
|
D:TEW402
|
2.0
|
349.9
|
0.2
|
W6
|
D:TEW402
|
3.3
|
329.9
|
0.2
|
W5
|
D:TEW402
|
3.3
|
334.2
|
0.2
|
W3
|
D:TEW402
|
3.3
|
320.4
|
0.2
|
W1
|
D:TEW402
|
3.3
|
339.9
|
0.2
|
W4
|
D:TEW402
|
3.3
|
326.4
|
0.2
|
W2
|
D:TEW402
|
3.4
|
346.7
|
0.2
|
O20
|
D:TEW402
|
3.4
|
335.8
|
0.2
|
O14
|
D:TEW402
|
3.4
|
326.1
|
0.2
|
O17
|
D:TEW402
|
3.4
|
332.5
|
0.2
|
O4
|
D:TEW402
|
3.5
|
338.6
|
0.2
|
O10
|
D:TEW402
|
3.5
|
341.1
|
0.2
|
O3
|
D:TEW402
|
3.5
|
342.9
|
0.2
|
O23
|
D:TEW402
|
4.5
|
328.8
|
0.2
|
O22
|
D:TEW402
|
4.5
|
331.6
|
0.2
|
O31
|
D:TEW402
|
4.5
|
324.7
|
0.2
|
O21
|
D:TEW402
|
4.6
|
333.4
|
0.2
|
O16
|
D:TEW402
|
4.6
|
312.5
|
0.2
|
O19
|
D:TEW402
|
4.6
|
326.5
|
0.2
|
O6
|
D:TEW402
|
4.6
|
332.5
|
0.2
|
O8
|
D:TEW402
|
4.6
|
338.1
|
0.2
|
O15
|
D:TEW402
|
4.6
|
317.0
|
0.2
|
O5
|
D:TEW402
|
4.6
|
335.0
|
0.2
|
O18
|
D:TEW402
|
4.6
|
325.3
|
0.2
|
O9
|
D:TEW402
|
4.7
|
347.0
|
0.2
|
|
Tellurium binding site 3 out
of 3 in 7rcj
Go back to
Tellurium Binding Sites List in 7rcj
Tellurium binding site 3 out
of 3 in the Crystal Structure of Znua From Citrobacter Koseri
Mono view
Stereo pair view
|
A full contact list of Tellurium with other atoms in the Te binding
site number 3 of Crystal Structure of Znua From Citrobacter Koseri within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Te402
b:434.7
occ:0.25
|
TE1
|
F:TEW402
|
0.0
|
434.7
|
0.2
|
O1
|
F:TEW402
|
1.9
|
406.0
|
0.2
|
O2
|
F:TEW402
|
1.9
|
414.1
|
0.2
|
O13
|
F:TEW402
|
1.9
|
397.5
|
0.2
|
O11
|
F:TEW402
|
1.9
|
390.2
|
0.2
|
O7
|
F:TEW402
|
1.9
|
391.5
|
0.2
|
O12
|
F:TEW402
|
2.0
|
392.1
|
0.2
|
W1
|
F:TEW402
|
3.3
|
427.0
|
0.2
|
W3
|
F:TEW402
|
3.3
|
400.3
|
0.2
|
W2
|
F:TEW402
|
3.3
|
369.8
|
0.2
|
W6
|
F:TEW402
|
3.3
|
355.2
|
0.2
|
W5
|
F:TEW402
|
3.4
|
376.0
|
0.2
|
W4
|
F:TEW402
|
3.4
|
369.3
|
0.2
|
O4
|
F:TEW402
|
3.4
|
411.4
|
0.2
|
O14
|
F:TEW402
|
3.4
|
379.1
|
0.2
|
O3
|
F:TEW402
|
3.4
|
399.2
|
0.2
|
O20
|
F:TEW402
|
3.4
|
368.8
|
0.2
|
O10
|
F:TEW402
|
3.4
|
374.5
|
0.2
|
O17
|
F:TEW402
|
3.5
|
374.6
|
0.2
|
O6
|
F:TEW402
|
4.5
|
396.5
|
0.2
|
O8
|
F:TEW402
|
4.5
|
368.1
|
0.2
|
O16
|
F:TEW402
|
4.6
|
396.3
|
0.2
|
O23
|
F:TEW402
|
4.6
|
365.4
|
0.2
|
O5
|
F:TEW402
|
4.6
|
411.6
|
0.2
|
O15
|
F:TEW402
|
4.6
|
381.2
|
0.2
|
O31
|
F:TEW402
|
4.6
|
357.1
|
0.2
|
O9
|
F:TEW402
|
4.6
|
367.5
|
0.2
|
O19
|
F:TEW402
|
4.6
|
362.0
|
0.2
|
O22
|
F:TEW402
|
4.6
|
365.8
|
0.2
|
O21
|
F:TEW402
|
4.6
|
366.9
|
0.2
|
O18
|
F:TEW402
|
4.7
|
365.5
|
0.2
|
NZ
|
F:LYS91
|
4.9
|
200.6
|
1.0
|
|
Reference:
E.L.Yekwa,
F.A.Serrano,
E.Yukl.
Conformational Flexibility in the Zinc Solute-Binding Protein Znua. Acta Crystallogr.,Sect.F V. 78 128 2022.
ISSN: ESSN 2053-230X
PubMed: 35234138
DOI: 10.1107/S2053230X22001662
Page generated: Fri Oct 11 09:08:35 2024
|