Zinc in PDB 5yj3: Crystal Structure of Tzap and Telomeric Dna Complex
Protein crystallography data
The structure of Crystal Structure of Tzap and Telomeric Dna Complex, PDB code: 5yj3
was solved by
F.Li,
Y.Zhao,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.28 /
2.85
|
Space group
|
P 43 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
56.713,
56.713,
226.229,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
22.6 /
26.8
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Tzap and Telomeric Dna Complex
(pdb code 5yj3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Tzap and Telomeric Dna Complex, PDB code: 5yj3:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 5yj3
Go back to
Zinc Binding Sites List in 5yj3
Zinc binding site 1 out
of 4 in the Crystal Structure of Tzap and Telomeric Dna Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of Tzap and Telomeric Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn701
b:66.8
occ:1.00
|
NE2
|
C:HIS596
|
1.9
|
78.1
|
1.0
|
NE2
|
C:HIS600
|
2.1
|
90.2
|
1.0
|
SG
|
C:CYS583
|
2.2
|
86.0
|
1.0
|
SG
|
C:CYS580
|
2.2
|
92.2
|
1.0
|
CE1
|
C:HIS596
|
2.8
|
74.8
|
1.0
|
CD2
|
C:HIS600
|
2.9
|
80.4
|
1.0
|
CD2
|
C:HIS596
|
2.9
|
78.0
|
1.0
|
CB
|
C:CYS580
|
3.1
|
70.7
|
1.0
|
CE1
|
C:HIS600
|
3.2
|
77.8
|
1.0
|
CB
|
C:CYS583
|
3.3
|
85.0
|
1.0
|
N
|
C:CYS583
|
3.6
|
76.8
|
1.0
|
ND1
|
C:HIS596
|
3.9
|
73.5
|
1.0
|
CA
|
C:CYS583
|
4.0
|
75.3
|
1.0
|
CG
|
C:HIS596
|
4.0
|
81.4
|
1.0
|
CG
|
C:HIS600
|
4.1
|
77.3
|
1.0
|
ND1
|
C:HIS600
|
4.2
|
86.4
|
1.0
|
CB
|
C:GLU582
|
4.3
|
89.7
|
1.0
|
C
|
C:GLU582
|
4.5
|
81.1
|
1.0
|
CA
|
C:CYS580
|
4.6
|
72.9
|
1.0
|
C
|
C:CYS583
|
4.6
|
76.6
|
1.0
|
CA
|
C:GLU582
|
4.8
|
82.9
|
1.0
|
N
|
C:GLU582
|
4.8
|
82.0
|
1.0
|
N
|
C:GLY584
|
4.8
|
73.9
|
1.0
|
SD
|
C:MET597
|
4.8
|
89.7
|
1.0
|
CB
|
C:TYR585
|
4.9
|
60.3
|
1.0
|
|
Zinc binding site 2 out
of 4 in 5yj3
Go back to
Zinc Binding Sites List in 5yj3
Zinc binding site 2 out
of 4 in the Crystal Structure of Tzap and Telomeric Dna Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of Tzap and Telomeric Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn702
b:0.8
occ:1.00
|
SG
|
C:CYS555
|
2.4
|
0.7
|
1.0
|
NE2
|
C:HIS568
|
2.8
|
0.1
|
1.0
|
CD2
|
C:HIS572
|
3.0
|
0.6
|
1.0
|
SG
|
C:CYS552
|
3.1
|
0.0
|
1.0
|
CD2
|
C:HIS568
|
3.3
|
0.1
|
1.0
|
NE2
|
C:HIS572
|
3.3
|
0.4
|
1.0
|
CB
|
C:CYS555
|
3.9
|
0.1
|
1.0
|
CE1
|
C:HIS568
|
4.1
|
0.7
|
1.0
|
N
|
C:CYS555
|
4.1
|
0.7
|
1.0
|
CB
|
C:CYS552
|
4.2
|
0.0
|
1.0
|
CG
|
C:HIS572
|
4.2
|
0.1
|
1.0
|
CE1
|
C:HIS572
|
4.6
|
0.7
|
1.0
|
CA
|
C:CYS555
|
4.6
|
0.3
|
1.0
|
CG
|
C:HIS568
|
4.6
|
0.9
|
1.0
|
CB
|
C:ILE554
|
4.6
|
0.8
|
1.0
|
N
|
C:GLY556
|
4.8
|
0.7
|
1.0
|
CB
|
C:VAL569
|
4.9
|
0.4
|
1.0
|
ND1
|
C:HIS568
|
4.9
|
0.5
|
1.0
|
C
|
C:ILE554
|
5.0
|
0.2
|
1.0
|
N
|
C:ILE554
|
5.0
|
1.0
|
1.0
|
ND1
|
C:HIS572
|
5.0
|
0.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 5yj3
Go back to
Zinc Binding Sites List in 5yj3
Zinc binding site 3 out
of 4 in the Crystal Structure of Tzap and Telomeric Dna Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of Tzap and Telomeric Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn701
b:65.3
occ:1.00
|
NE2
|
D:HIS596
|
1.9
|
81.4
|
1.0
|
NE2
|
D:HIS600
|
2.0
|
0.4
|
1.0
|
SG
|
D:CYS580
|
2.3
|
65.7
|
1.0
|
SG
|
D:CYS583
|
2.3
|
77.7
|
1.0
|
CD2
|
D:HIS600
|
2.5
|
97.6
|
1.0
|
CD2
|
D:HIS596
|
2.7
|
82.4
|
1.0
|
CE1
|
D:HIS596
|
3.1
|
77.3
|
1.0
|
CE1
|
D:HIS600
|
3.1
|
99.0
|
1.0
|
CB
|
D:CYS583
|
3.3
|
64.6
|
1.0
|
CB
|
D:CYS580
|
3.3
|
60.7
|
1.0
|
N
|
D:CYS583
|
3.6
|
64.7
|
1.0
|
CG
|
D:HIS600
|
3.7
|
97.3
|
1.0
|
CG
|
D:HIS596
|
3.9
|
76.2
|
1.0
|
ND1
|
D:HIS600
|
4.0
|
96.4
|
1.0
|
CA
|
D:CYS583
|
4.0
|
70.7
|
1.0
|
ND1
|
D:HIS596
|
4.1
|
74.1
|
1.0
|
CB
|
D:GLU582
|
4.2
|
59.0
|
1.0
|
C
|
D:GLU582
|
4.5
|
74.7
|
1.0
|
N
|
D:GLY584
|
4.6
|
70.5
|
1.0
|
C
|
D:CYS583
|
4.7
|
64.8
|
1.0
|
CA
|
D:CYS580
|
4.7
|
62.9
|
1.0
|
CG
|
D:GLU582
|
4.7
|
75.7
|
1.0
|
CA
|
D:GLU582
|
4.8
|
60.4
|
1.0
|
CB
|
D:TYR585
|
4.9
|
63.2
|
1.0
|
N
|
D:TYR585
|
4.9
|
63.9
|
1.0
|
N
|
D:GLU582
|
4.9
|
71.1
|
1.0
|
CD2
|
D:TYR606
|
5.0
|
95.1
|
1.0
|
CB
|
D:HIS600
|
5.0
|
91.6
|
1.0
|
|
Zinc binding site 4 out
of 4 in 5yj3
Go back to
Zinc Binding Sites List in 5yj3
Zinc binding site 4 out
of 4 in the Crystal Structure of Tzap and Telomeric Dna Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of Tzap and Telomeric Dna Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn702
b:0.7
occ:1.00
|
NE2
|
D:HIS572
|
2.1
|
0.7
|
1.0
|
SG
|
D:CYS555
|
2.5
|
97.3
|
1.0
|
NE2
|
D:HIS568
|
2.6
|
0.9
|
1.0
|
CD2
|
D:HIS572
|
2.9
|
0.5
|
1.0
|
CB
|
D:CYS555
|
3.1
|
99.9
|
1.0
|
N
|
D:CYS555
|
3.2
|
0.6
|
1.0
|
SG
|
D:CYS552
|
3.2
|
0.2
|
1.0
|
CE1
|
D:HIS572
|
3.2
|
1.0
|
1.0
|
CD2
|
D:HIS568
|
3.3
|
99.6
|
1.0
|
CA
|
D:CYS555
|
3.7
|
0.5
|
1.0
|
CE1
|
D:HIS568
|
3.7
|
0.4
|
1.0
|
CB
|
D:ILE554
|
4.1
|
99.4
|
1.0
|
CG
|
D:HIS572
|
4.1
|
0.4
|
1.0
|
ND1
|
D:HIS572
|
4.2
|
0.2
|
1.0
|
C
|
D:ILE554
|
4.3
|
0.7
|
1.0
|
N
|
D:GLY556
|
4.4
|
0.2
|
1.0
|
CG
|
D:HIS568
|
4.5
|
0.3
|
1.0
|
CA
|
D:ILE554
|
4.6
|
0.1
|
1.0
|
N
|
D:ILE554
|
4.6
|
0.3
|
1.0
|
C
|
D:CYS555
|
4.6
|
0.9
|
1.0
|
CB
|
D:CYS552
|
4.7
|
0.3
|
1.0
|
ND1
|
D:HIS568
|
4.7
|
0.0
|
1.0
|
|
Reference:
Y.Zhao,
G.Zhang,
C.He,
Y.Mei,
Y.Shi,
F.Li.
The 11TH C2H2 Zinc Finger and An Adjacent C-Terminal Arm Are Responsible For Tzap Recognition of Telomeric Dna. Cell Res. V. 28 130 2018.
ISSN: ISSN 1748-7838
PubMed: 29134956
DOI: 10.1038/CR.2017.141
Page generated: Mon Oct 28 15:48:20 2024
|