Zinc in PDB 8ymz: Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Protein crystallography data
The structure of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna, PDB code: 8ymz
was solved by
X.Li,
Y.Yang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.02 /
2.95
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
59.979,
67.535,
99.466,
90,
90,
90
|
R / Rfree (%)
|
26.9 /
29.7
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
(pdb code 8ymz). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
Structure of ZBTB43 in Complex with Caca Containing B-Form Dna, PDB code: 8ymz:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 8ymz
Go back to
Zinc Binding Sites List in 8ymz
Zinc binding site 1 out
of 6 in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn501
b:136.0
occ:1.00
|
SG
|
E:CYS430
|
2.4
|
106.5
|
1.0
|
CB
|
E:CYS433
|
2.5
|
120.5
|
1.0
|
SG
|
E:CYS450
|
2.8
|
146.9
|
1.0
|
SG
|
E:CYS433
|
2.8
|
114.0
|
1.0
|
N
|
E:CYS433
|
3.2
|
125.3
|
1.0
|
CD2
|
E:HIS446
|
3.3
|
118.3
|
1.0
|
CB
|
E:CYS450
|
3.4
|
145.2
|
1.0
|
CA
|
E:CYS433
|
3.4
|
125.6
|
1.0
|
NE2
|
E:HIS446
|
3.5
|
115.0
|
1.0
|
CG1
|
E:ILE432
|
3.7
|
129.7
|
1.0
|
CB
|
E:CYS430
|
3.8
|
113.9
|
1.0
|
CD1
|
E:ILE432
|
4.3
|
131.3
|
1.0
|
C
|
E:ILE432
|
4.4
|
123.6
|
1.0
|
C
|
E:CYS433
|
4.5
|
125.8
|
1.0
|
O
|
E:HIS446
|
4.6
|
132.6
|
1.0
|
CG
|
E:HIS446
|
4.7
|
122.4
|
1.0
|
CA
|
E:CYS450
|
4.7
|
146.3
|
1.0
|
N
|
E:ILE432
|
4.7
|
117.4
|
1.0
|
CB
|
E:ILE432
|
4.7
|
126.4
|
1.0
|
CE1
|
E:HIS446
|
4.8
|
127.5
|
1.0
|
CA
|
E:ILE432
|
4.8
|
123.5
|
1.0
|
C
|
E:CYS450
|
4.9
|
148.8
|
1.0
|
N
|
E:ALA434
|
5.0
|
124.7
|
1.0
|
|
Zinc binding site 2 out
of 6 in 8ymz
Go back to
Zinc Binding Sites List in 8ymz
Zinc binding site 2 out
of 6 in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn502
b:87.0
occ:1.00
|
NE2
|
E:HIS418
|
2.0
|
60.9
|
1.0
|
NE2
|
E:HIS422
|
2.1
|
94.3
|
1.0
|
CD2
|
E:HIS422
|
2.3
|
92.0
|
1.0
|
SG
|
E:CYS405
|
2.3
|
67.9
|
1.0
|
SG
|
E:CYS402
|
2.3
|
84.2
|
1.0
|
CD2
|
E:HIS418
|
2.9
|
59.9
|
1.0
|
CB
|
E:CYS402
|
3.1
|
79.2
|
1.0
|
CE1
|
E:HIS418
|
3.1
|
63.8
|
1.0
|
CE1
|
E:HIS422
|
3.4
|
92.0
|
1.0
|
CB
|
E:CYS405
|
3.5
|
89.3
|
1.0
|
CG
|
E:HIS422
|
3.6
|
91.7
|
1.0
|
N
|
E:CYS405
|
3.8
|
93.8
|
1.0
|
CE
|
E:MET419
|
4.0
|
67.2
|
1.0
|
CG
|
E:HIS418
|
4.0
|
60.0
|
1.0
|
ND1
|
E:HIS422
|
4.1
|
97.3
|
1.0
|
ND1
|
E:HIS418
|
4.1
|
60.2
|
1.0
|
CA
|
E:CYS405
|
4.3
|
83.1
|
1.0
|
CA
|
E:CYS402
|
4.5
|
65.8
|
1.0
|
CB
|
E:VAL404
|
4.6
|
99.4
|
1.0
|
CB
|
E:HIS422
|
4.8
|
81.1
|
1.0
|
N
|
E:GLY406
|
4.8
|
80.2
|
1.0
|
C
|
E:VAL404
|
4.9
|
96.3
|
1.0
|
|
Zinc binding site 3 out
of 6 in 8ymz
Go back to
Zinc Binding Sites List in 8ymz
Zinc binding site 3 out
of 6 in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn503
b:67.6
occ:1.00
|
CE1
|
E:HIS390
|
1.8
|
64.5
|
1.0
|
ND1
|
E:HIS390
|
2.1
|
65.9
|
1.0
|
SG
|
E:CYS375
|
2.2
|
51.7
|
1.0
|
NE2
|
E:HIS394
|
2.4
|
58.0
|
1.0
|
CD2
|
E:HIS394
|
2.8
|
65.4
|
1.0
|
SG
|
E:CYS377
|
3.0
|
60.6
|
1.0
|
NE2
|
E:HIS390
|
3.1
|
74.3
|
1.0
|
CB
|
E:CYS377
|
3.2
|
68.0
|
1.0
|
CG
|
E:HIS390
|
3.4
|
59.0
|
1.0
|
N
|
E:CYS377
|
3.4
|
53.8
|
1.0
|
CB
|
E:CYS375
|
3.4
|
67.2
|
1.0
|
CE1
|
E:HIS394
|
3.5
|
62.5
|
1.0
|
N
|
E:GLN376
|
3.6
|
60.2
|
1.0
|
C
|
E:GLN376
|
3.8
|
53.6
|
1.0
|
CD2
|
E:HIS390
|
3.8
|
54.9
|
1.0
|
CG
|
E:HIS394
|
3.9
|
51.8
|
1.0
|
CA
|
E:CYS377
|
3.9
|
56.1
|
1.0
|
CA
|
E:GLN376
|
4.1
|
47.6
|
1.0
|
C
|
E:CYS375
|
4.2
|
59.8
|
1.0
|
ND1
|
E:HIS394
|
4.2
|
59.9
|
1.0
|
SD
|
E:MET391
|
4.3
|
49.4
|
1.0
|
CA
|
E:CYS375
|
4.4
|
65.9
|
1.0
|
O
|
E:GLN376
|
4.4
|
67.8
|
1.0
|
CB
|
E:HIS390
|
4.5
|
52.2
|
1.0
|
CB
|
E:GLN376
|
4.5
|
47.1
|
1.0
|
O
|
E:HIS390
|
4.7
|
63.2
|
1.0
|
C
|
E:HIS390
|
4.7
|
50.9
|
1.0
|
CE2
|
E:PHE381
|
5.0
|
56.4
|
1.0
|
N
|
E:MET391
|
5.0
|
46.9
|
1.0
|
|
Zinc binding site 4 out
of 6 in 8ymz
Go back to
Zinc Binding Sites List in 8ymz
Zinc binding site 4 out
of 6 in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn501
b:73.8
occ:1.00
|
NE2
|
F:HIS394
|
1.9
|
64.4
|
1.0
|
ND1
|
F:HIS390
|
2.4
|
63.3
|
1.0
|
SG
|
F:CYS375
|
2.4
|
63.8
|
1.0
|
SG
|
F:CYS377
|
2.7
|
70.7
|
1.0
|
CE1
|
F:HIS394
|
2.7
|
72.2
|
1.0
|
CE1
|
F:HIS390
|
2.8
|
64.5
|
1.0
|
CD2
|
F:HIS394
|
3.0
|
63.5
|
1.0
|
CB
|
F:CYS377
|
3.0
|
75.1
|
1.0
|
N
|
F:CYS377
|
3.4
|
92.1
|
1.0
|
CB
|
F:CYS375
|
3.5
|
85.3
|
1.0
|
CG
|
F:HIS390
|
3.6
|
58.9
|
1.0
|
N
|
F:GLN376
|
3.8
|
79.2
|
1.0
|
ND1
|
F:HIS394
|
3.8
|
65.7
|
1.0
|
CA
|
F:CYS377
|
3.8
|
88.6
|
1.0
|
C
|
F:GLN376
|
3.9
|
89.7
|
1.0
|
CG
|
F:HIS394
|
4.0
|
64.3
|
1.0
|
NE2
|
F:HIS390
|
4.1
|
62.8
|
1.0
|
C
|
F:CYS375
|
4.3
|
81.9
|
1.0
|
CB
|
F:HIS390
|
4.3
|
63.7
|
1.0
|
CA
|
F:GLN376
|
4.3
|
88.3
|
1.0
|
CD2
|
F:HIS390
|
4.5
|
60.9
|
1.0
|
CA
|
F:CYS375
|
4.5
|
90.3
|
1.0
|
O
|
F:GLN376
|
4.6
|
80.9
|
1.0
|
O
|
F:HIS390
|
4.8
|
65.4
|
1.0
|
CB
|
F:GLN376
|
4.9
|
76.2
|
1.0
|
C
|
F:HIS390
|
4.9
|
62.2
|
1.0
|
|
Zinc binding site 5 out
of 6 in 8ymz
Go back to
Zinc Binding Sites List in 8ymz
Zinc binding site 5 out
of 6 in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn502
b:73.3
occ:1.00
|
NE2
|
F:HIS418
|
2.0
|
52.6
|
1.0
|
NE2
|
F:HIS422
|
2.1
|
75.6
|
1.0
|
SG
|
F:CYS405
|
2.2
|
79.9
|
1.0
|
SG
|
F:CYS402
|
2.3
|
74.5
|
1.0
|
CD2
|
F:HIS418
|
2.7
|
52.4
|
1.0
|
CB
|
F:CYS402
|
2.8
|
76.6
|
1.0
|
CD2
|
F:HIS422
|
2.9
|
65.6
|
1.0
|
CE1
|
F:HIS418
|
3.2
|
58.3
|
1.0
|
CB
|
F:CYS405
|
3.2
|
87.1
|
1.0
|
CE1
|
F:HIS422
|
3.3
|
73.7
|
1.0
|
N
|
F:CYS405
|
3.6
|
73.8
|
1.0
|
CA
|
F:CYS405
|
4.0
|
84.5
|
1.0
|
CG
|
F:HIS418
|
4.0
|
60.5
|
1.0
|
CG
|
F:HIS422
|
4.1
|
64.4
|
1.0
|
ND1
|
F:HIS418
|
4.1
|
56.5
|
1.0
|
ND1
|
F:HIS422
|
4.3
|
65.2
|
1.0
|
CA
|
F:CYS402
|
4.3
|
76.2
|
1.0
|
N
|
F:GLY406
|
4.3
|
95.1
|
1.0
|
C
|
F:CYS405
|
4.7
|
94.2
|
1.0
|
CB
|
F:VAL404
|
4.7
|
76.0
|
1.0
|
C
|
F:VAL404
|
4.8
|
79.6
|
1.0
|
N
|
F:LYS407
|
4.9
|
79.7
|
1.0
|
C
|
F:CYS402
|
4.9
|
76.8
|
1.0
|
|
Zinc binding site 6 out
of 6 in 8ymz
Go back to
Zinc Binding Sites List in 8ymz
Zinc binding site 6 out
of 6 in the Structure of ZBTB43 in Complex with Caca Containing B-Form Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Structure of ZBTB43 in Complex with Caca Containing B-Form Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn503
b:145.8
occ:1.00
|
SG
|
F:CYS430
|
2.3
|
130.3
|
1.0
|
CB
|
F:CYS433
|
2.5
|
144.5
|
1.0
|
SG
|
F:CYS433
|
2.6
|
179.4
|
1.0
|
SG
|
F:CYS450
|
2.6
|
157.2
|
1.0
|
N
|
F:CYS433
|
3.4
|
153.3
|
1.0
|
NE2
|
F:HIS446
|
3.4
|
133.7
|
1.0
|
CA
|
F:CYS433
|
3.5
|
154.8
|
1.0
|
CG1
|
F:ILE432
|
3.7
|
162.8
|
1.0
|
CD2
|
F:HIS446
|
3.8
|
139.1
|
1.0
|
CB
|
F:CYS430
|
3.8
|
139.3
|
1.0
|
CE1
|
F:HIS446
|
3.8
|
134.9
|
1.0
|
CB
|
F:CYS450
|
4.1
|
153.3
|
1.0
|
CD1
|
F:ILE432
|
4.3
|
162.8
|
1.0
|
ND1
|
F:HIS446
|
4.5
|
122.8
|
1.0
|
CG
|
F:HIS446
|
4.5
|
131.7
|
1.0
|
C
|
F:ILE432
|
4.5
|
150.1
|
1.0
|
O
|
F:HIS446
|
4.6
|
144.4
|
1.0
|
N
|
F:ILE432
|
4.6
|
145.7
|
1.0
|
C
|
F:CYS433
|
4.7
|
150.3
|
1.0
|
CB
|
F:ILE432
|
4.8
|
159.2
|
1.0
|
CA
|
F:ILE432
|
4.9
|
153.5
|
1.0
|
|
Reference:
Y.Yang,
S.Zhang,
L.Xu,
Y.Pan,
Y.Xuan,
Y.Kai,
X.Chen.
Structural Insights Into the Recognition of Purine-Pyrimidine Dinucleotide Repeats By Zinc Finger Protein ZBTB43. Febs J. 2024.
ISSN: ISSN 1742-464X
PubMed: 39344089
DOI: 10.1111/FEBS.17286
Page generated: Thu Oct 31 14:06:22 2024
|