Zinc in PDB 5k5j: Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212
Protein crystallography data
The structure of Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212, PDB code: 5k5j
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)
|
27.87 /
2.29
|
Space group
|
P 41 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
58.903,
58.903,
172.264,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.8 /
25.4
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212
(pdb code 5k5j). 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) ZNF5-8 and Dna Complex Structure in Space Group P41212, PDB code: 5k5j:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 5k5j
Go back to
Zinc Binding Sites List in 5k5j
Zinc binding site 1 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212
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) ZNF5-8 and Dna Complex Structure in Space Group P41212 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:48.9
occ:1.00
|
NE2
|
A:HIS401
|
2.0
|
51.9
|
1.0
|
NE2
|
A:HIS397
|
2.1
|
60.7
|
1.0
|
SG
|
A:CYS384
|
2.3
|
44.5
|
1.0
|
SG
|
A:CYS381
|
2.3
|
46.6
|
1.0
|
CE1
|
A:HIS401
|
2.9
|
51.1
|
1.0
|
CE1
|
A:HIS397
|
3.0
|
53.1
|
1.0
|
CD2
|
A:HIS401
|
3.0
|
53.4
|
1.0
|
CD2
|
A:HIS397
|
3.1
|
52.8
|
1.0
|
CB
|
A:CYS384
|
3.2
|
38.9
|
1.0
|
CB
|
A:CYS381
|
3.3
|
48.5
|
1.0
|
N
|
A:CYS384
|
3.5
|
49.5
|
1.0
|
CA
|
A:CYS384
|
3.9
|
43.4
|
1.0
|
ND1
|
A:HIS401
|
4.0
|
46.0
|
1.0
|
CG
|
A:HIS401
|
4.1
|
52.1
|
1.0
|
ND1
|
A:HIS397
|
4.1
|
47.8
|
1.0
|
CG
|
A:HIS397
|
4.2
|
51.4
|
1.0
|
CB
|
A:TYR386
|
4.3
|
47.9
|
1.0
|
C
|
A:CYS384
|
4.4
|
51.7
|
1.0
|
CB
|
A:LEU383
|
4.5
|
47.0
|
1.0
|
C
|
A:LEU383
|
4.5
|
52.2
|
1.0
|
O
|
A:CYS384
|
4.7
|
55.6
|
1.0
|
CA
|
A:CYS381
|
4.7
|
42.5
|
1.0
|
N
|
A:TYR386
|
4.7
|
43.0
|
1.0
|
N
|
A:LEU383
|
4.8
|
48.7
|
1.0
|
CA
|
A:LEU383
|
4.8
|
52.3
|
1.0
|
SD
|
A:MET398
|
5.0
|
66.6
|
1.0
|
|
Zinc binding site 2 out
of 4 in 5k5j
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Zinc Binding Sites List in 5k5j
Zinc binding site 2 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212
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) ZNF5-8 and Dna Complex Structure in Space Group P41212 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:74.3
occ:1.00
|
NE2
|
A:HIS430
|
2.0
|
83.7
|
1.0
|
NE2
|
A:HIS425
|
2.0
|
85.6
|
1.0
|
SG
|
A:CYS412
|
2.3
|
69.5
|
1.0
|
SG
|
A:CYS409
|
2.3
|
72.2
|
1.0
|
CD2
|
A:HIS430
|
2.8
|
71.0
|
1.0
|
CD2
|
A:HIS425
|
2.9
|
70.9
|
1.0
|
CE1
|
A:HIS430
|
3.1
|
80.2
|
1.0
|
CE1
|
A:HIS425
|
3.1
|
70.3
|
1.0
|
CB
|
A:CYS409
|
3.2
|
71.4
|
1.0
|
CB
|
A:CYS412
|
3.4
|
72.5
|
1.0
|
N
|
A:CYS412
|
3.7
|
82.5
|
1.0
|
CG
|
A:HIS430
|
4.0
|
75.5
|
1.0
|
CA
|
A:CYS412
|
4.1
|
82.6
|
1.0
|
CG
|
A:HIS425
|
4.1
|
69.0
|
1.0
|
ND1
|
A:HIS430
|
4.1
|
83.2
|
1.0
|
ND1
|
A:HIS425
|
4.2
|
71.2
|
1.0
|
CB
|
A:ILE411
|
4.6
|
83.9
|
1.0
|
CA
|
A:CYS409
|
4.6
|
73.3
|
1.0
|
C
|
A:CYS412
|
4.7
|
91.1
|
1.0
|
N
|
A:HIS413
|
4.8
|
88.4
|
1.0
|
C
|
A:ILE411
|
4.8
|
90.9
|
1.0
|
CB
|
A:ALA414
|
4.9
|
67.0
|
1.0
|
CG1
|
A:ILE426
|
5.0
|
63.4
|
1.0
|
N
|
A:ILE411
|
5.0
|
87.8
|
1.0
|
|
Zinc binding site 3 out
of 4 in 5k5j
Go back to
Zinc Binding Sites List in 5k5j
Zinc binding site 3 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212
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) ZNF5-8 and Dna Complex Structure in Space Group P41212 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn503
b:55.0
occ:1.00
|
NE2
|
A:HIS460
|
2.0
|
60.2
|
1.0
|
NE2
|
A:HIS455
|
2.0
|
60.6
|
1.0
|
SG
|
A:CYS442
|
2.2
|
56.6
|
1.0
|
SG
|
A:CYS439
|
2.3
|
57.7
|
1.0
|
CD2
|
A:HIS455
|
2.9
|
48.5
|
1.0
|
CD2
|
A:HIS460
|
3.0
|
58.1
|
1.0
|
CE1
|
A:HIS460
|
3.0
|
59.2
|
1.0
|
CE1
|
A:HIS455
|
3.1
|
52.5
|
1.0
|
CB
|
A:CYS439
|
3.2
|
62.1
|
1.0
|
CB
|
A:CYS442
|
3.4
|
56.8
|
1.0
|
N
|
A:CYS442
|
3.7
|
69.8
|
1.0
|
CA
|
A:CYS442
|
4.1
|
63.1
|
1.0
|
ND1
|
A:HIS460
|
4.1
|
59.9
|
1.0
|
CG
|
A:HIS460
|
4.1
|
58.2
|
1.0
|
CG
|
A:HIS455
|
4.1
|
54.1
|
1.0
|
ND1
|
A:HIS455
|
4.2
|
47.1
|
1.0
|
C
|
A:HIS441
|
4.3
|
74.9
|
1.0
|
CB
|
A:HIS441
|
4.5
|
54.4
|
1.0
|
CA
|
A:CYS439
|
4.6
|
63.9
|
1.0
|
C
|
A:CYS442
|
4.7
|
71.4
|
1.0
|
N
|
A:HIS441
|
4.7
|
72.7
|
1.0
|
CA
|
A:HIS441
|
4.7
|
67.8
|
1.0
|
CB
|
A:THR444
|
4.8
|
64.1
|
1.0
|
O
|
A:CYS442
|
4.8
|
72.1
|
1.0
|
OG1
|
A:THR444
|
4.9
|
60.8
|
1.0
|
O
|
A:HIS441
|
4.9
|
80.6
|
1.0
|
|
Zinc binding site 4 out
of 4 in 5k5j
Go back to
Zinc Binding Sites List in 5k5j
Zinc binding site 4 out
of 4 in the Homo Sapiens Ccctc-Binding Factor (Ctcf) ZNF5-8 and Dna Complex Structure in Space Group P41212
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) ZNF5-8 and Dna Complex Structure in Space Group P41212 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn504
b:50.0
occ:1.00
|
NE2
|
A:HIS489
|
2.0
|
62.0
|
1.0
|
NE2
|
A:HIS485
|
2.1
|
62.0
|
1.0
|
SG
|
A:CYS472
|
2.2
|
48.7
|
1.0
|
SG
|
A:CYS469
|
2.3
|
51.2
|
1.0
|
CD2
|
A:HIS485
|
2.9
|
52.5
|
1.0
|
CD2
|
A:HIS489
|
3.0
|
59.5
|
1.0
|
CE1
|
A:HIS489
|
3.0
|
53.5
|
1.0
|
CE1
|
A:HIS485
|
3.1
|
56.2
|
1.0
|
CB
|
A:CYS469
|
3.1
|
44.2
|
1.0
|
CB
|
A:CYS472
|
3.3
|
42.0
|
1.0
|
N
|
A:CYS472
|
3.7
|
45.5
|
1.0
|
CA
|
A:CYS472
|
4.0
|
44.8
|
1.0
|
CG
|
A:HIS485
|
4.1
|
56.0
|
1.0
|
ND1
|
A:HIS489
|
4.1
|
60.2
|
1.0
|
ND1
|
A:HIS485
|
4.1
|
56.6
|
1.0
|
CG
|
A:HIS489
|
4.1
|
61.3
|
1.0
|
C
|
A:TYR471
|
4.3
|
52.4
|
1.0
|
CB
|
A:TYR471
|
4.6
|
54.3
|
1.0
|
C
|
A:CYS472
|
4.6
|
54.0
|
1.0
|
CA
|
A:CYS469
|
4.6
|
52.8
|
1.0
|
CB
|
A:ALA474
|
4.6
|
49.9
|
1.0
|
N
|
A:TYR471
|
4.8
|
52.0
|
1.0
|
CA
|
A:TYR471
|
4.8
|
53.1
|
1.0
|
O
|
A:CYS472
|
4.8
|
50.2
|
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 20:04:28 2024
|