Zinc in PDB 5k5h: Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure
Protein crystallography data
The structure of Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure, PDB code: 5k5h
was solved by
H.Hashimoto,
X.Cheng,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.32 /
3.11
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.800,
52.800,
166.170,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
23.7 /
26.4
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure
(pdb code 5k5h). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure, PDB code: 5k5h:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 5k5h
Go back to
Zinc Binding Sites List in 5k5h
Zinc binding site 1 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:72.4
occ:1.00
|
NE2
|
A:HIS369
|
2.0
|
77.1
|
1.0
|
NE2
|
A:HIS373
|
2.0
|
0.4
|
1.0
|
SG
|
A:CYS356
|
2.3
|
98.7
|
1.0
|
SG
|
A:CYS353
|
2.3
|
0.4
|
1.0
|
CE1
|
A:HIS373
|
2.9
|
0.9
|
1.0
|
CD2
|
A:HIS369
|
2.9
|
73.5
|
1.0
|
CD2
|
A:HIS373
|
2.9
|
0.8
|
1.0
|
CE1
|
A:HIS369
|
3.1
|
71.2
|
1.0
|
N
|
A:CYS356
|
3.1
|
0.5
|
1.0
|
CB
|
A:CYS356
|
3.2
|
0.9
|
1.0
|
CB
|
A:MET355
|
3.5
|
0.8
|
1.0
|
CA
|
A:CYS356
|
3.7
|
0.6
|
1.0
|
CB
|
A:CYS353
|
3.8
|
0.9
|
1.0
|
ND1
|
A:HIS373
|
3.9
|
0.5
|
1.0
|
CG
|
A:HIS373
|
4.0
|
0.0
|
1.0
|
C
|
A:MET355
|
4.0
|
0.5
|
1.0
|
CG
|
A:HIS369
|
4.1
|
69.2
|
1.0
|
ND1
|
A:HIS369
|
4.2
|
68.3
|
1.0
|
CA
|
A:MET355
|
4.2
|
0.9
|
1.0
|
CG
|
A:MET355
|
4.4
|
0.3
|
1.0
|
N
|
A:MET355
|
4.4
|
0.3
|
1.0
|
C
|
A:CYS356
|
4.4
|
81.3
|
1.0
|
CB
|
A:TYR358
|
4.6
|
88.3
|
1.0
|
N
|
A:ASP357
|
4.7
|
97.2
|
1.0
|
N
|
A:TYR358
|
5.0
|
98.1
|
1.0
|
|
Zinc binding site 2 out
of 4 in 5k5h
Go back to
Zinc Binding Sites List in 5k5h
Zinc binding site 2 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:76.9
occ:1.00
|
NE2
|
A:HIS401
|
2.0
|
98.6
|
1.0
|
NE2
|
A:HIS397
|
2.1
|
99.3
|
1.0
|
SG
|
A:CYS381
|
2.3
|
0.3
|
1.0
|
SG
|
A:CYS384
|
2.3
|
0.6
|
1.0
|
CE1
|
A:HIS401
|
2.6
|
94.5
|
1.0
|
CE1
|
A:HIS397
|
2.8
|
90.5
|
1.0
|
CD2
|
A:HIS397
|
3.0
|
90.4
|
1.0
|
CD2
|
A:HIS401
|
3.2
|
90.0
|
1.0
|
CB
|
A:CYS384
|
3.5
|
0.5
|
1.0
|
CB
|
A:CYS381
|
3.5
|
0.5
|
1.0
|
N
|
A:CYS384
|
3.6
|
94.8
|
1.0
|
ND1
|
A:HIS401
|
3.8
|
91.8
|
1.0
|
ND1
|
A:HIS397
|
3.8
|
87.5
|
1.0
|
CG
|
A:HIS397
|
4.0
|
82.5
|
1.0
|
CA
|
A:CYS384
|
4.1
|
95.1
|
1.0
|
CG
|
A:HIS401
|
4.1
|
87.1
|
1.0
|
CB
|
A:LEU383
|
4.3
|
96.4
|
1.0
|
C
|
A:LEU383
|
4.3
|
0.0
|
1.0
|
N
|
A:LEU383
|
4.6
|
0.3
|
1.0
|
CA
|
A:LEU383
|
4.6
|
99.8
|
1.0
|
O
|
A:HIS397
|
4.6
|
61.6
|
1.0
|
CB
|
A:TYR386
|
4.7
|
75.6
|
1.0
|
C
|
A:CYS384
|
4.8
|
93.3
|
1.0
|
SD
|
A:MET398
|
4.9
|
0.7
|
1.0
|
CA
|
A:CYS381
|
4.9
|
0.3
|
1.0
|
|
Zinc binding site 3 out
of 4 in 5k5h
Go back to
Zinc Binding Sites List in 5k5h
Zinc binding site 3 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn503
b:62.9
occ:1.00
|
NE2
|
A:HIS430
|
2.0
|
0.1
|
1.0
|
NE2
|
A:HIS425
|
2.0
|
69.2
|
1.0
|
SG
|
A:CYS409
|
2.3
|
73.0
|
1.0
|
SG
|
A:CYS412
|
2.3
|
67.5
|
1.0
|
CD2
|
A:HIS430
|
2.7
|
0.6
|
1.0
|
CE1
|
A:HIS425
|
2.7
|
66.0
|
1.0
|
CD2
|
A:HIS425
|
3.1
|
62.0
|
1.0
|
CE1
|
A:HIS430
|
3.2
|
0.2
|
1.0
|
CB
|
A:CYS412
|
3.3
|
71.2
|
1.0
|
CB
|
A:CYS409
|
3.5
|
74.6
|
1.0
|
N
|
A:CYS412
|
3.6
|
64.0
|
1.0
|
ND1
|
A:HIS425
|
3.8
|
62.8
|
1.0
|
CG
|
A:HIS430
|
3.9
|
0.1
|
1.0
|
CG
|
A:HIS425
|
4.1
|
52.4
|
1.0
|
CA
|
A:CYS412
|
4.1
|
67.2
|
1.0
|
ND1
|
A:HIS430
|
4.1
|
0.4
|
1.0
|
CB
|
A:ILE411
|
4.3
|
61.8
|
1.0
|
CD1
|
A:ILE426
|
4.4
|
40.8
|
1.0
|
C
|
A:ILE411
|
4.7
|
57.3
|
1.0
|
CG2
|
A:ILE411
|
4.8
|
68.3
|
1.0
|
CA
|
A:ILE411
|
4.9
|
57.9
|
1.0
|
C
|
A:CYS412
|
4.9
|
65.7
|
1.0
|
CA
|
A:CYS409
|
4.9
|
73.3
|
1.0
|
CB
|
A:ALA414
|
5.0
|
40.9
|
1.0
|
N
|
A:ILE411
|
5.0
|
61.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 5k5h
Go back to
Zinc Binding Sites List in 5k5h
Zinc binding site 4 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF4-7 and Dna Complex Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn504
b:82.6
occ:1.00
|
NE2
|
A:HIS460
|
2.0
|
0.2
|
1.0
|
NE2
|
A:HIS455
|
2.0
|
0.4
|
1.0
|
SG
|
A:CYS439
|
2.3
|
0.4
|
1.0
|
SG
|
A:CYS442
|
2.3
|
0.4
|
1.0
|
CD2
|
A:HIS455
|
2.8
|
0.2
|
1.0
|
CD2
|
A:HIS460
|
2.9
|
0.8
|
1.0
|
CB
|
A:CYS442
|
3.1
|
0.3
|
1.0
|
CE1
|
A:HIS460
|
3.1
|
0.4
|
1.0
|
CE1
|
A:HIS455
|
3.2
|
0.2
|
1.0
|
CB
|
A:CYS439
|
3.7
|
0.5
|
1.0
|
CG
|
A:HIS455
|
4.1
|
0.2
|
1.0
|
CG
|
A:HIS460
|
4.1
|
0.6
|
1.0
|
N
|
A:CYS442
|
4.1
|
0.2
|
1.0
|
CG
|
A:GLN459
|
4.1
|
96.8
|
1.0
|
ND1
|
A:HIS460
|
4.2
|
0.6
|
1.0
|
ND1
|
A:HIS455
|
4.2
|
0.1
|
1.0
|
CA
|
A:CYS442
|
4.2
|
0.3
|
1.0
|
CD2
|
A:LEU456
|
4.3
|
0.0
|
1.0
|
C
|
A:HIS441
|
4.4
|
0.2
|
1.0
|
CB
|
A:GLN459
|
4.6
|
93.0
|
1.0
|
O
|
A:HIS441
|
4.7
|
0.6
|
1.0
|
CG2
|
A:THR444
|
4.9
|
0.7
|
1.0
|
N
|
A:HIS441
|
4.9
|
0.7
|
1.0
|
|
Reference:
H.Hashimoto,
D.Wang,
J.R.Horton,
X.Zhang,
V.G.Corces,
X.Cheng.
Structural Basis For the Versatile and Methylation-Dependent Binding of Ctcf to Dna. Mol. Cell V. 66 711 2017.
ISSN: ISSN 1097-4164
PubMed: 28529057
DOI: 10.1016/J.MOLCEL.2017.05.004
Page generated: Sun Oct 27 20:02:03 2024
|