Zinc in PDB 8eik: Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Enzymatic activity of Cryo-Em Structure of Human DNMT3B Homo-Hexamer
All present enzymatic activity of Cryo-Em Structure of Human DNMT3B Homo-Hexamer:
2.1.1.37;
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
12;
Binding sites:
The binding sites of Zinc atom in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
(pdb code 8eik). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 12 binding sites of Zinc where determined in the
Cryo-Em Structure of Human DNMT3B Homo-Hexamer, PDB code: 8eik:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 1 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn902
b:204.7
occ:1.00
|
CB
|
A:CYS438
|
1.8
|
180.9
|
1.0
|
SG
|
A:CYS455
|
2.3
|
174.3
|
1.0
|
SG
|
A:CYS458
|
2.3
|
175.6
|
1.0
|
SG
|
A:CYS438
|
2.3
|
183.0
|
1.0
|
SG
|
A:CYS435
|
2.4
|
179.2
|
1.0
|
CB
|
A:CYS458
|
3.0
|
173.5
|
1.0
|
CB
|
A:CYS455
|
3.1
|
173.7
|
1.0
|
CA
|
A:CYS438
|
3.2
|
180.2
|
1.0
|
N
|
A:CYS438
|
3.7
|
179.3
|
1.0
|
CB
|
A:CYS435
|
3.8
|
178.0
|
1.0
|
N
|
A:CYS455
|
3.9
|
173.7
|
1.0
|
N
|
A:CYS458
|
4.0
|
173.2
|
1.0
|
CA
|
A:CYS455
|
4.0
|
173.5
|
1.0
|
CA
|
A:CYS458
|
4.1
|
172.8
|
1.0
|
OG1
|
A:THR457
|
4.2
|
167.8
|
1.0
|
C
|
A:CYS438
|
4.2
|
180.9
|
1.0
|
C
|
A:CYS455
|
4.7
|
172.6
|
1.0
|
O
|
A:CYS438
|
4.9
|
180.9
|
1.0
|
N
|
A:GLY439
|
4.9
|
184.7
|
1.0
|
C
|
A:SER437
|
4.9
|
169.2
|
1.0
|
O
|
A:CYS455
|
5.0
|
172.2
|
1.0
|
|
Zinc binding site 2 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 2 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn903
b:224.3
occ:1.00
|
CB
|
A:CYS500
|
2.1
|
190.1
|
1.0
|
SG
|
A:CYS503
|
2.3
|
193.1
|
1.0
|
SG
|
A:CYS481
|
2.3
|
166.0
|
1.0
|
SG
|
A:CYS478
|
2.3
|
168.8
|
1.0
|
SG
|
A:CYS500
|
2.3
|
191.8
|
1.0
|
CB
|
A:CYS478
|
3.1
|
165.8
|
1.0
|
CA
|
A:CYS500
|
3.6
|
189.6
|
1.0
|
N
|
A:CYS481
|
3.7
|
166.2
|
1.0
|
CB
|
A:CYS503
|
3.7
|
191.4
|
1.0
|
CB
|
A:CYS481
|
3.8
|
166.3
|
1.0
|
CB
|
A:VAL480
|
4.1
|
165.9
|
1.0
|
N
|
A:CYS500
|
4.2
|
188.4
|
1.0
|
O
|
A:GLU483
|
4.3
|
168.6
|
1.0
|
CA
|
A:CYS481
|
4.4
|
166.3
|
1.0
|
C
|
A:CYS500
|
4.5
|
190.3
|
1.0
|
CA
|
A:CYS478
|
4.6
|
165.6
|
1.0
|
N
|
A:CYS503
|
4.7
|
192.0
|
1.0
|
C
|
A:VAL480
|
4.7
|
165.0
|
1.0
|
CA
|
A:CYS503
|
4.8
|
192.3
|
1.0
|
CA
|
A:VAL480
|
4.8
|
165.5
|
1.0
|
CG1
|
A:VAL480
|
4.8
|
165.3
|
1.0
|
N
|
A:VAL480
|
4.8
|
165.3
|
1.0
|
O
|
A:CYS500
|
4.9
|
190.3
|
1.0
|
CG2
|
A:VAL480
|
4.9
|
165.9
|
1.0
|
|
Zinc binding site 3 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 3 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn904
b:211.9
occ:1.00
|
SG
|
A:CYS527
|
2.3
|
189.1
|
1.0
|
SG
|
A:CYS524
|
2.3
|
185.8
|
1.0
|
SG
|
A:CYS490
|
2.3
|
176.7
|
1.0
|
SG
|
A:CYS495
|
2.3
|
172.0
|
1.0
|
CB
|
A:CYS490
|
3.4
|
176.2
|
1.0
|
CB
|
A:CYS495
|
3.5
|
172.8
|
1.0
|
CB
|
A:CYS524
|
3.6
|
186.3
|
1.0
|
CB
|
A:CYS527
|
3.6
|
187.5
|
1.0
|
N
|
A:CYS524
|
3.9
|
186.6
|
1.0
|
CB
|
A:ASN492
|
4.0
|
180.3
|
1.0
|
CA
|
A:CYS524
|
4.3
|
186.7
|
1.0
|
N
|
A:CYS527
|
4.4
|
187.0
|
1.0
|
CA
|
A:CYS527
|
4.5
|
187.0
|
1.0
|
O
|
A:CYS524
|
4.7
|
186.5
|
1.0
|
CB
|
A:ARG497
|
4.8
|
159.6
|
1.0
|
CA
|
A:CYS490
|
4.8
|
175.6
|
1.0
|
C
|
A:CYS524
|
4.8
|
186.5
|
1.0
|
CA
|
A:CYS495
|
4.9
|
172.2
|
1.0
|
CG
|
A:ASN492
|
4.9
|
180.5
|
1.0
|
C
|
A:SER523
|
5.0
|
185.1
|
1.0
|
|
Zinc binding site 4 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 4 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn902
b:162.9
occ:1.00
|
CB
|
B:CYS438
|
1.9
|
113.8
|
1.0
|
SG
|
B:CYS455
|
2.3
|
105.2
|
1.0
|
SG
|
B:CYS458
|
2.3
|
108.4
|
1.0
|
SG
|
B:CYS438
|
2.3
|
118.1
|
1.0
|
SG
|
B:CYS435
|
2.3
|
103.3
|
1.0
|
CB
|
B:CYS458
|
3.1
|
105.9
|
1.0
|
CA
|
B:CYS438
|
3.3
|
111.8
|
1.0
|
CB
|
B:CYS455
|
3.4
|
101.0
|
1.0
|
OG1
|
B:THR457
|
3.6
|
105.5
|
1.0
|
CB
|
B:CYS435
|
3.8
|
101.0
|
1.0
|
N
|
B:CYS438
|
3.8
|
110.5
|
1.0
|
N
|
B:CYS458
|
4.0
|
106.3
|
1.0
|
CA
|
B:CYS458
|
4.1
|
106.7
|
1.0
|
N
|
B:CYS455
|
4.3
|
99.2
|
1.0
|
C
|
B:CYS438
|
4.3
|
111.8
|
1.0
|
CA
|
B:CYS455
|
4.3
|
99.8
|
1.0
|
N
|
B:GLY439
|
4.8
|
111.7
|
1.0
|
C
|
B:THR457
|
4.8
|
103.6
|
1.0
|
C
|
B:CYS455
|
4.8
|
101.0
|
1.0
|
O
|
B:CYS455
|
4.9
|
103.7
|
1.0
|
NH1
|
B:ARG440
|
4.9
|
118.0
|
1.0
|
CB
|
B:THR457
|
4.9
|
106.4
|
1.0
|
|
Zinc binding site 5 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 5 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn903
b:175.2
occ:1.00
|
CB
|
B:CYS500
|
2.0
|
115.0
|
1.0
|
SG
|
B:CYS503
|
2.3
|
115.0
|
1.0
|
SG
|
B:CYS481
|
2.3
|
112.2
|
1.0
|
SG
|
B:CYS478
|
2.3
|
119.0
|
1.0
|
SG
|
B:CYS500
|
2.3
|
116.8
|
1.0
|
CB
|
B:CYS478
|
3.1
|
111.5
|
1.0
|
CA
|
B:CYS500
|
3.5
|
115.3
|
1.0
|
CB
|
B:CYS481
|
3.6
|
109.1
|
1.0
|
CB
|
B:CYS503
|
3.7
|
118.2
|
1.0
|
N
|
B:CYS481
|
3.7
|
107.3
|
1.0
|
O
|
B:GLU483
|
3.9
|
117.4
|
1.0
|
N
|
B:CYS500
|
4.1
|
114.3
|
1.0
|
CB
|
B:VAL480
|
4.2
|
110.8
|
1.0
|
CA
|
B:CYS481
|
4.3
|
108.5
|
1.0
|
C
|
B:CYS500
|
4.4
|
117.7
|
1.0
|
N
|
B:CYS503
|
4.5
|
118.0
|
1.0
|
CA
|
B:CYS478
|
4.6
|
110.1
|
1.0
|
CA
|
B:CYS503
|
4.7
|
118.2
|
1.0
|
C
|
B:VAL480
|
4.7
|
109.5
|
1.0
|
O
|
B:CYS500
|
4.7
|
117.9
|
1.0
|
CG
|
B:GLU502
|
4.7
|
119.1
|
1.0
|
CA
|
B:VAL480
|
4.8
|
112.1
|
1.0
|
N
|
B:VAL480
|
4.8
|
113.3
|
1.0
|
CG1
|
B:VAL480
|
4.9
|
109.8
|
1.0
|
N
|
B:GLU483
|
5.0
|
116.0
|
1.0
|
|
Zinc binding site 6 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 6 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn904
b:157.3
occ:1.00
|
SG
|
B:CYS524
|
2.3
|
120.3
|
1.0
|
SG
|
B:CYS490
|
2.3
|
113.0
|
1.0
|
SG
|
B:CYS527
|
2.3
|
120.3
|
1.0
|
SG
|
B:CYS495
|
2.3
|
121.6
|
1.0
|
CB
|
B:CYS490
|
3.1
|
108.1
|
1.0
|
CB
|
B:CYS495
|
3.3
|
118.5
|
1.0
|
CB
|
B:CYS527
|
3.5
|
118.3
|
1.0
|
CB
|
B:CYS524
|
3.6
|
118.4
|
1.0
|
N
|
B:CYS524
|
4.2
|
117.4
|
1.0
|
N
|
B:CYS527
|
4.3
|
118.0
|
1.0
|
CA
|
B:CYS524
|
4.4
|
118.2
|
1.0
|
CA
|
B:CYS527
|
4.4
|
118.6
|
1.0
|
CA
|
B:CYS490
|
4.5
|
109.3
|
1.0
|
CA
|
B:CYS495
|
4.6
|
117.9
|
1.0
|
O
|
B:CYS495
|
4.6
|
118.7
|
1.0
|
O
|
B:CYS524
|
4.7
|
119.1
|
1.0
|
C
|
B:CYS495
|
4.8
|
117.3
|
1.0
|
C
|
B:CYS524
|
4.8
|
118.5
|
1.0
|
CB
|
B:MET526
|
4.9
|
113.0
|
1.0
|
CB
|
B:ASN492
|
5.0
|
109.2
|
1.0
|
|
Zinc binding site 7 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 7 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn902
b:241.3
occ:1.00
|
CB
|
C:CYS438
|
1.9
|
202.4
|
1.0
|
SG
|
C:CYS455
|
2.3
|
182.1
|
1.0
|
SG
|
C:CYS458
|
2.3
|
179.6
|
1.0
|
SG
|
C:CYS438
|
2.3
|
204.3
|
1.0
|
SG
|
C:CYS435
|
2.3
|
180.0
|
1.0
|
CB
|
C:CYS458
|
2.9
|
179.6
|
1.0
|
CB
|
C:CYS455
|
3.3
|
181.4
|
1.0
|
CA
|
C:CYS438
|
3.4
|
202.0
|
1.0
|
CB
|
C:CYS435
|
3.7
|
177.9
|
1.0
|
OG1
|
C:THR457
|
3.9
|
175.1
|
1.0
|
N
|
C:CYS438
|
3.9
|
201.1
|
1.0
|
N
|
C:CYS458
|
3.9
|
179.7
|
1.0
|
CA
|
C:CYS458
|
4.0
|
179.9
|
1.0
|
N
|
C:CYS455
|
4.2
|
181.5
|
1.0
|
CA
|
C:CYS455
|
4.3
|
181.5
|
1.0
|
C
|
C:CYS438
|
4.4
|
202.4
|
1.0
|
O
|
C:CYS455
|
4.8
|
180.5
|
1.0
|
C
|
C:CYS455
|
4.8
|
181.2
|
1.0
|
|
Zinc binding site 8 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 8 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn903
b:251.7
occ:1.00
|
CB
|
C:CYS500
|
2.2
|
192.8
|
1.0
|
SG
|
C:CYS478
|
2.3
|
189.8
|
1.0
|
SG
|
C:CYS503
|
2.3
|
184.9
|
1.0
|
SG
|
C:CYS481
|
2.3
|
202.6
|
1.0
|
SG
|
C:CYS500
|
2.3
|
193.9
|
1.0
|
CB
|
C:CYS478
|
3.2
|
189.1
|
1.0
|
N
|
C:CYS481
|
3.7
|
199.6
|
1.0
|
CA
|
C:CYS500
|
3.7
|
192.6
|
1.0
|
CB
|
C:CYS503
|
3.8
|
184.2
|
1.0
|
CB
|
C:CYS481
|
3.8
|
201.0
|
1.0
|
O
|
C:GLU483
|
4.1
|
199.6
|
1.0
|
OE2
|
C:GLU502
|
4.1
|
186.5
|
1.0
|
CB
|
C:VAL480
|
4.2
|
194.5
|
1.0
|
N
|
C:CYS500
|
4.3
|
191.8
|
1.0
|
CA
|
C:CYS481
|
4.3
|
200.1
|
1.0
|
CG2
|
C:VAL480
|
4.6
|
193.9
|
1.0
|
CD
|
C:GLU502
|
4.6
|
187.1
|
1.0
|
CA
|
C:CYS478
|
4.6
|
189.5
|
1.0
|
C
|
C:CYS500
|
4.6
|
193.2
|
1.0
|
N
|
C:GLU483
|
4.7
|
200.2
|
1.0
|
C
|
C:VAL480
|
4.7
|
193.3
|
1.0
|
N
|
C:VAL480
|
4.8
|
195.2
|
1.0
|
CA
|
C:VAL480
|
4.8
|
194.4
|
1.0
|
N
|
C:CYS482
|
4.8
|
194.8
|
1.0
|
N
|
C:CYS503
|
4.8
|
184.3
|
1.0
|
CA
|
C:CYS503
|
4.8
|
184.3
|
1.0
|
OE1
|
C:GLU502
|
4.9
|
187.6
|
1.0
|
O
|
C:CYS500
|
5.0
|
192.7
|
1.0
|
|
Zinc binding site 9 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 9 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 9 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn904
b:246.4
occ:1.00
|
SG
|
C:CYS524
|
2.3
|
197.7
|
1.0
|
SG
|
C:CYS495
|
2.3
|
186.8
|
1.0
|
SG
|
C:CYS490
|
2.3
|
186.6
|
1.0
|
SG
|
C:CYS527
|
2.3
|
202.5
|
1.0
|
CB
|
C:CYS495
|
3.4
|
186.8
|
1.0
|
CB
|
C:CYS490
|
3.4
|
185.7
|
1.0
|
CB
|
C:CYS527
|
3.6
|
200.5
|
1.0
|
CB
|
C:CYS524
|
3.7
|
197.0
|
1.0
|
N
|
C:CYS524
|
4.0
|
197.2
|
1.0
|
N
|
C:CYS527
|
4.2
|
199.9
|
1.0
|
CB
|
C:ASN492
|
4.3
|
184.1
|
1.0
|
CA
|
C:CYS524
|
4.4
|
197.7
|
1.0
|
CA
|
C:CYS527
|
4.4
|
200.5
|
1.0
|
O
|
C:CYS495
|
4.7
|
188.2
|
1.0
|
CA
|
C:CYS495
|
4.7
|
187.3
|
1.0
|
CA
|
C:CYS490
|
4.8
|
185.4
|
1.0
|
O
|
C:CYS524
|
4.9
|
197.7
|
1.0
|
C
|
C:CYS524
|
4.9
|
197.8
|
1.0
|
C
|
C:CYS495
|
5.0
|
187.8
|
1.0
|
O
|
C:ASN492
|
5.0
|
186.1
|
1.0
|
|
Zinc binding site 10 out
of 12 in 8eik
Go back to
Zinc Binding Sites List in 8eik
Zinc binding site 10 out
of 12 in the Cryo-Em Structure of Human DNMT3B Homo-Hexamer
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 10 of Cryo-Em Structure of Human DNMT3B Homo-Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn901
b:170.6
occ:1.00
|
O
|
E:CYS455
|
2.1
|
165.4
|
1.0
|
N
|
E:CYS455
|
2.2
|
167.1
|
1.0
|
CB
|
E:CYS458
|
2.5
|
172.7
|
1.0
|
C
|
E:CYS455
|
2.8
|
166.1
|
1.0
|
C
|
E:LEU454
|
2.8
|
169.5
|
1.0
|
CA
|
E:CYS455
|
2.9
|
166.8
|
1.0
|
N
|
E:ARG459
|
3.1
|
178.6
|
1.0
|
SG
|
E:CYS455
|
3.1
|
165.9
|
1.0
|
CA
|
E:LEU454
|
3.1
|
169.1
|
1.0
|
CA
|
E:CYS458
|
3.2
|
173.7
|
1.0
|
CB
|
E:LEU454
|
3.2
|
169.2
|
1.0
|
N
|
E:CYS458
|
3.2
|
174.8
|
1.0
|
SG
|
E:CYS435
|
3.4
|
139.2
|
1.0
|
C
|
E:CYS458
|
3.4
|
172.6
|
1.0
|
CB
|
E:CYS455
|
3.5
|
166.3
|
1.0
|
CD2
|
E:LEU454
|
3.7
|
168.4
|
1.0
|
O
|
E:LEU454
|
3.7
|
169.8
|
1.0
|
SG
|
E:CYS458
|
3.9
|
170.3
|
1.0
|
CG
|
E:LEU454
|
4.1
|
168.6
|
1.0
|
N
|
E:GLN456
|
4.1
|
169.1
|
1.0
|
CA
|
E:ARG459
|
4.2
|
178.6
|
1.0
|
CB
|
E:ARG459
|
4.4
|
178.4
|
1.0
|
O
|
E:CYS458
|
4.4
|
173.0
|
1.0
|
C
|
E:THR457
|
4.5
|
173.6
|
1.0
|
CB
|
E:CYS435
|
4.5
|
141.6
|
1.0
|
N
|
E:LEU454
|
4.6
|
169.2
|
1.0
|
N
|
E:THR457
|
4.7
|
170.6
|
1.0
|
CA
|
E:GLN456
|
4.8
|
169.3
|
1.0
|
C
|
E:GLN456
|
4.8
|
168.6
|
1.0
|
OG1
|
E:THR457
|
5.0
|
171.7
|
1.0
|
|
Reference:
J.W.Lu,
J.K.Song.
Cryo-Em Structure of Human DNMT3B Homo-Hexamer To Be Published.
Page generated: Wed Oct 30 19:49:05 2024
|