Zinc in PDB 7u5h: Cryo-Em Structure of Dnpep
Enzymatic activity of Cryo-Em Structure of Dnpep
All present enzymatic activity of Cryo-Em Structure of Dnpep:
3.4.11.21;
Zinc Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
24;
Binding sites:
The binding sites of Zinc atom in the Cryo-Em Structure of Dnpep
(pdb code 7u5h). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 24 binding sites of Zinc where determined in the
Cryo-Em Structure of Dnpep, PDB code: 7u5h:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Zinc binding site 1 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 1 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:104.8
occ:1.00
|
OD2
|
A:ASP260
|
1.7
|
84.9
|
1.0
|
|
OE2
|
A:GLU298
|
1.9
|
88.1
|
1.0
|
|
NE2
|
A:HIS436
|
2.1
|
84.8
|
1.0
|
|
CD
|
A:GLU298
|
2.7
|
88.1
|
1.0
|
|
OE1
|
A:GLU298
|
2.8
|
88.1
|
1.0
|
|
CG
|
A:ASP260
|
2.9
|
84.9
|
1.0
|
|
CE1
|
A:HIS436
|
3.0
|
84.8
|
1.0
|
|
CD2
|
A:HIS436
|
3.1
|
84.8
|
1.0
|
|
ZN
|
A:ZN502
|
3.2
|
103.4
|
1.0
|
|
OD1
|
A:ASP260
|
3.6
|
84.9
|
1.0
|
|
CB
|
A:ASP260
|
4.0
|
84.9
|
1.0
|
|
NE2
|
A:HIS90
|
4.0
|
80.2
|
1.0
|
|
CE1
|
A:HIS90
|
4.0
|
80.2
|
1.0
|
|
OD2
|
A:ASP342
|
4.1
|
82.6
|
1.0
|
|
CG
|
A:GLU298
|
4.1
|
88.1
|
1.0
|
|
ND1
|
A:HIS436
|
4.1
|
84.8
|
1.0
|
|
CG
|
A:HIS436
|
4.2
|
84.8
|
1.0
|
|
OD1
|
A:ASP342
|
4.3
|
82.6
|
1.0
|
|
CG
|
A:ASP342
|
4.7
|
82.6
|
1.0
|
|
CD
|
A:PRO94
|
4.8
|
79.4
|
1.0
|
|
OE2
|
A:GLU297
|
4.8
|
87.0
|
1.0
|
|
Zinc binding site 2 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 2 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:103.4
occ:1.00
|
OD1
|
A:ASP342
|
1.4
|
82.6
|
1.0
|
|
CG
|
A:ASP342
|
1.8
|
82.6
|
1.0
|
|
OD2
|
A:ASP342
|
1.9
|
82.6
|
1.0
|
|
NE2
|
A:HIS90
|
2.0
|
80.2
|
1.0
|
|
OD2
|
A:ASP260
|
2.8
|
84.9
|
1.0
|
|
CE1
|
A:HIS90
|
3.0
|
80.2
|
1.0
|
|
CD2
|
A:HIS90
|
3.1
|
80.2
|
1.0
|
|
CB
|
A:ASP342
|
3.2
|
82.6
|
1.0
|
|
ZN
|
A:ZN501
|
3.2
|
104.8
|
1.0
|
|
CG
|
A:ASP260
|
3.5
|
84.9
|
1.0
|
|
OD1
|
A:ASP260
|
3.8
|
84.9
|
1.0
|
|
OE2
|
A:GLU298
|
3.8
|
88.1
|
1.0
|
|
CG
|
A:ASN261
|
3.9
|
82.1
|
1.0
|
|
CA
|
A:ASP342
|
4.0
|
82.6
|
1.0
|
|
ND2
|
A:ASN261
|
4.1
|
82.1
|
1.0
|
|
ND1
|
A:HIS90
|
4.1
|
80.2
|
1.0
|
|
O
|
A:ASP260
|
4.1
|
84.9
|
1.0
|
|
CB
|
A:ASN261
|
4.2
|
82.1
|
1.0
|
|
CG
|
A:HIS90
|
4.2
|
80.2
|
1.0
|
|
OD1
|
A:ASN261
|
4.2
|
82.1
|
1.0
|
|
OE2
|
A:GLU297
|
4.3
|
87.0
|
1.0
|
|
N
|
A:MET343
|
4.5
|
82.7
|
1.0
|
|
C
|
A:ASP260
|
4.6
|
84.9
|
1.0
|
|
C
|
A:ASP342
|
4.6
|
82.6
|
1.0
|
|
CB
|
A:ASP260
|
4.6
|
84.9
|
1.0
|
|
CD
|
A:GLU298
|
4.9
|
88.1
|
1.0
|
|
N
|
A:ASN261
|
5.0
|
82.1
|
1.0
|
|
Zinc binding site 3 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 3 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn501
b:104.8
occ:1.00
|
OD2
|
B:ASP260
|
1.7
|
84.9
|
1.0
|
|
OE2
|
B:GLU298
|
1.9
|
88.1
|
1.0
|
|
NE2
|
B:HIS436
|
2.1
|
84.8
|
1.0
|
|
CD
|
B:GLU298
|
2.7
|
88.1
|
1.0
|
|
OE1
|
B:GLU298
|
2.8
|
88.1
|
1.0
|
|
CG
|
B:ASP260
|
2.9
|
84.9
|
1.0
|
|
CE1
|
B:HIS436
|
3.0
|
84.8
|
1.0
|
|
CD2
|
B:HIS436
|
3.1
|
84.8
|
1.0
|
|
ZN
|
B:ZN502
|
3.2
|
103.4
|
1.0
|
|
OD1
|
B:ASP260
|
3.6
|
84.9
|
1.0
|
|
CB
|
B:ASP260
|
4.0
|
84.9
|
1.0
|
|
NE2
|
B:HIS90
|
4.0
|
80.2
|
1.0
|
|
CE1
|
B:HIS90
|
4.0
|
80.2
|
1.0
|
|
OD2
|
B:ASP342
|
4.1
|
82.6
|
1.0
|
|
CG
|
B:GLU298
|
4.1
|
88.1
|
1.0
|
|
ND1
|
B:HIS436
|
4.1
|
84.8
|
1.0
|
|
CG
|
B:HIS436
|
4.2
|
84.8
|
1.0
|
|
OD1
|
B:ASP342
|
4.3
|
82.6
|
1.0
|
|
CG
|
B:ASP342
|
4.7
|
82.6
|
1.0
|
|
CD
|
B:PRO94
|
4.8
|
79.4
|
1.0
|
|
OE2
|
B:GLU297
|
4.8
|
87.0
|
1.0
|
|
Zinc binding site 4 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 4 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn502
b:103.4
occ:1.00
|
OD1
|
B:ASP342
|
1.4
|
82.6
|
1.0
|
|
CG
|
B:ASP342
|
1.8
|
82.6
|
1.0
|
|
OD2
|
B:ASP342
|
1.9
|
82.6
|
1.0
|
|
NE2
|
B:HIS90
|
2.0
|
80.2
|
1.0
|
|
OD2
|
B:ASP260
|
2.8
|
84.9
|
1.0
|
|
CE1
|
B:HIS90
|
3.0
|
80.2
|
1.0
|
|
CD2
|
B:HIS90
|
3.1
|
80.2
|
1.0
|
|
CB
|
B:ASP342
|
3.2
|
82.6
|
1.0
|
|
ZN
|
B:ZN501
|
3.2
|
104.8
|
1.0
|
|
CG
|
B:ASP260
|
3.5
|
84.9
|
1.0
|
|
OD1
|
B:ASP260
|
3.8
|
84.9
|
1.0
|
|
OE2
|
B:GLU298
|
3.8
|
88.1
|
1.0
|
|
CG
|
B:ASN261
|
3.9
|
82.1
|
1.0
|
|
CA
|
B:ASP342
|
4.0
|
82.6
|
1.0
|
|
ND2
|
B:ASN261
|
4.1
|
82.1
|
1.0
|
|
ND1
|
B:HIS90
|
4.1
|
80.2
|
1.0
|
|
O
|
B:ASP260
|
4.1
|
84.9
|
1.0
|
|
CB
|
B:ASN261
|
4.2
|
82.1
|
1.0
|
|
CG
|
B:HIS90
|
4.2
|
80.2
|
1.0
|
|
OD1
|
B:ASN261
|
4.2
|
82.1
|
1.0
|
|
OE2
|
B:GLU297
|
4.3
|
87.0
|
1.0
|
|
N
|
B:MET343
|
4.5
|
82.7
|
1.0
|
|
C
|
B:ASP260
|
4.6
|
84.9
|
1.0
|
|
C
|
B:ASP342
|
4.6
|
82.6
|
1.0
|
|
CB
|
B:ASP260
|
4.6
|
84.9
|
1.0
|
|
CD
|
B:GLU298
|
4.9
|
88.1
|
1.0
|
|
N
|
B:ASN261
|
5.0
|
82.1
|
1.0
|
|
Zinc binding site 5 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 5 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn501
b:104.8
occ:1.00
|
OD2
|
C:ASP260
|
1.7
|
84.9
|
1.0
|
|
OE2
|
C:GLU298
|
1.9
|
88.1
|
1.0
|
|
NE2
|
C:HIS436
|
2.1
|
84.8
|
1.0
|
|
CD
|
C:GLU298
|
2.7
|
88.1
|
1.0
|
|
OE1
|
C:GLU298
|
2.8
|
88.1
|
1.0
|
|
CG
|
C:ASP260
|
2.9
|
84.9
|
1.0
|
|
CE1
|
C:HIS436
|
3.0
|
84.8
|
1.0
|
|
CD2
|
C:HIS436
|
3.1
|
84.8
|
1.0
|
|
ZN
|
C:ZN502
|
3.2
|
103.4
|
1.0
|
|
OD1
|
C:ASP260
|
3.6
|
84.9
|
1.0
|
|
CB
|
C:ASP260
|
4.0
|
84.9
|
1.0
|
|
NE2
|
C:HIS90
|
4.0
|
80.2
|
1.0
|
|
CE1
|
C:HIS90
|
4.0
|
80.2
|
1.0
|
|
OD2
|
C:ASP342
|
4.1
|
82.6
|
1.0
|
|
CG
|
C:GLU298
|
4.1
|
88.1
|
1.0
|
|
ND1
|
C:HIS436
|
4.1
|
84.8
|
1.0
|
|
CG
|
C:HIS436
|
4.2
|
84.8
|
1.0
|
|
OD1
|
C:ASP342
|
4.3
|
82.6
|
1.0
|
|
CG
|
C:ASP342
|
4.7
|
82.6
|
1.0
|
|
CD
|
C:PRO94
|
4.8
|
79.4
|
1.0
|
|
OE2
|
C:GLU297
|
4.8
|
87.0
|
1.0
|
|
Zinc binding site 6 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 6 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn502
b:103.4
occ:1.00
|
OD1
|
C:ASP342
|
1.4
|
82.6
|
1.0
|
|
CG
|
C:ASP342
|
1.8
|
82.6
|
1.0
|
|
OD2
|
C:ASP342
|
1.9
|
82.6
|
1.0
|
|
NE2
|
C:HIS90
|
2.0
|
80.2
|
1.0
|
|
OD2
|
C:ASP260
|
2.8
|
84.9
|
1.0
|
|
CE1
|
C:HIS90
|
3.0
|
80.2
|
1.0
|
|
CD2
|
C:HIS90
|
3.1
|
80.2
|
1.0
|
|
CB
|
C:ASP342
|
3.2
|
82.6
|
1.0
|
|
ZN
|
C:ZN501
|
3.2
|
104.8
|
1.0
|
|
CG
|
C:ASP260
|
3.5
|
84.9
|
1.0
|
|
OD1
|
C:ASP260
|
3.8
|
84.9
|
1.0
|
|
OE2
|
C:GLU298
|
3.8
|
88.1
|
1.0
|
|
CG
|
C:ASN261
|
3.9
|
82.1
|
1.0
|
|
CA
|
C:ASP342
|
4.0
|
82.6
|
1.0
|
|
ND2
|
C:ASN261
|
4.1
|
82.1
|
1.0
|
|
ND1
|
C:HIS90
|
4.1
|
80.2
|
1.0
|
|
O
|
C:ASP260
|
4.1
|
84.9
|
1.0
|
|
CB
|
C:ASN261
|
4.2
|
82.1
|
1.0
|
|
CG
|
C:HIS90
|
4.2
|
80.2
|
1.0
|
|
OD1
|
C:ASN261
|
4.2
|
82.1
|
1.0
|
|
OE2
|
C:GLU297
|
4.3
|
87.0
|
1.0
|
|
N
|
C:MET343
|
4.5
|
82.7
|
1.0
|
|
C
|
C:ASP260
|
4.6
|
84.9
|
1.0
|
|
C
|
C:ASP342
|
4.6
|
82.6
|
1.0
|
|
CB
|
C:ASP260
|
4.6
|
84.9
|
1.0
|
|
CD
|
C:GLU298
|
4.9
|
88.1
|
1.0
|
|
N
|
C:ASN261
|
5.0
|
82.1
|
1.0
|
|
Zinc binding site 7 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 7 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn501
b:104.8
occ:1.00
|
OD2
|
D:ASP260
|
1.7
|
84.9
|
1.0
|
|
OE2
|
D:GLU298
|
1.9
|
88.1
|
1.0
|
|
NE2
|
D:HIS436
|
2.1
|
84.8
|
1.0
|
|
CD
|
D:GLU298
|
2.7
|
88.1
|
1.0
|
|
OE1
|
D:GLU298
|
2.8
|
88.1
|
1.0
|
|
CG
|
D:ASP260
|
2.9
|
84.9
|
1.0
|
|
CE1
|
D:HIS436
|
3.0
|
84.8
|
1.0
|
|
CD2
|
D:HIS436
|
3.1
|
84.8
|
1.0
|
|
ZN
|
D:ZN502
|
3.2
|
103.4
|
1.0
|
|
OD1
|
D:ASP260
|
3.6
|
84.9
|
1.0
|
|
CB
|
D:ASP260
|
4.0
|
84.9
|
1.0
|
|
NE2
|
D:HIS90
|
4.0
|
80.2
|
1.0
|
|
CE1
|
D:HIS90
|
4.0
|
80.2
|
1.0
|
|
OD2
|
D:ASP342
|
4.1
|
82.6
|
1.0
|
|
CG
|
D:GLU298
|
4.1
|
88.1
|
1.0
|
|
ND1
|
D:HIS436
|
4.1
|
84.8
|
1.0
|
|
CG
|
D:HIS436
|
4.2
|
84.8
|
1.0
|
|
OD1
|
D:ASP342
|
4.3
|
82.6
|
1.0
|
|
CG
|
D:ASP342
|
4.7
|
82.6
|
1.0
|
|
CD
|
D:PRO94
|
4.8
|
79.4
|
1.0
|
|
OE2
|
D:GLU297
|
4.8
|
87.0
|
1.0
|
|
Zinc binding site 8 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 8 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn502
b:103.4
occ:1.00
|
OD1
|
D:ASP342
|
1.4
|
82.6
|
1.0
|
|
CG
|
D:ASP342
|
1.8
|
82.6
|
1.0
|
|
OD2
|
D:ASP342
|
1.9
|
82.6
|
1.0
|
|
NE2
|
D:HIS90
|
2.0
|
80.2
|
1.0
|
|
OD2
|
D:ASP260
|
2.8
|
84.9
|
1.0
|
|
CE1
|
D:HIS90
|
3.0
|
80.2
|
1.0
|
|
CD2
|
D:HIS90
|
3.1
|
80.2
|
1.0
|
|
CB
|
D:ASP342
|
3.2
|
82.6
|
1.0
|
|
ZN
|
D:ZN501
|
3.2
|
104.8
|
1.0
|
|
CG
|
D:ASP260
|
3.5
|
84.9
|
1.0
|
|
OD1
|
D:ASP260
|
3.8
|
84.9
|
1.0
|
|
OE2
|
D:GLU298
|
3.8
|
88.1
|
1.0
|
|
CG
|
D:ASN261
|
3.9
|
82.1
|
1.0
|
|
CA
|
D:ASP342
|
4.0
|
82.6
|
1.0
|
|
ND2
|
D:ASN261
|
4.1
|
82.1
|
1.0
|
|
ND1
|
D:HIS90
|
4.1
|
80.2
|
1.0
|
|
O
|
D:ASP260
|
4.1
|
84.9
|
1.0
|
|
CB
|
D:ASN261
|
4.2
|
82.1
|
1.0
|
|
CG
|
D:HIS90
|
4.2
|
80.2
|
1.0
|
|
OD1
|
D:ASN261
|
4.2
|
82.1
|
1.0
|
|
OE2
|
D:GLU297
|
4.3
|
87.0
|
1.0
|
|
N
|
D:MET343
|
4.5
|
82.7
|
1.0
|
|
C
|
D:ASP260
|
4.6
|
84.9
|
1.0
|
|
C
|
D:ASP342
|
4.6
|
82.6
|
1.0
|
|
CB
|
D:ASP260
|
4.6
|
84.9
|
1.0
|
|
CD
|
D:GLU298
|
4.9
|
88.1
|
1.0
|
|
N
|
D:ASN261
|
5.0
|
82.1
|
1.0
|
|
Zinc binding site 9 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 9 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn501
b:104.8
occ:1.00
|
OD2
|
E:ASP260
|
1.7
|
84.9
|
1.0
|
|
OE2
|
E:GLU298
|
1.9
|
88.1
|
1.0
|
|
NE2
|
E:HIS436
|
2.1
|
84.8
|
1.0
|
|
CD
|
E:GLU298
|
2.7
|
88.1
|
1.0
|
|
OE1
|
E:GLU298
|
2.8
|
88.1
|
1.0
|
|
CG
|
E:ASP260
|
2.9
|
84.9
|
1.0
|
|
CE1
|
E:HIS436
|
3.0
|
84.8
|
1.0
|
|
CD2
|
E:HIS436
|
3.1
|
84.8
|
1.0
|
|
ZN
|
E:ZN502
|
3.2
|
103.4
|
1.0
|
|
OD1
|
E:ASP260
|
3.6
|
84.9
|
1.0
|
|
CB
|
E:ASP260
|
4.0
|
84.9
|
1.0
|
|
NE2
|
E:HIS90
|
4.0
|
80.2
|
1.0
|
|
CE1
|
E:HIS90
|
4.0
|
80.2
|
1.0
|
|
OD2
|
E:ASP342
|
4.1
|
82.6
|
1.0
|
|
CG
|
E:GLU298
|
4.1
|
88.1
|
1.0
|
|
ND1
|
E:HIS436
|
4.1
|
84.8
|
1.0
|
|
CG
|
E:HIS436
|
4.2
|
84.8
|
1.0
|
|
OD1
|
E:ASP342
|
4.3
|
82.6
|
1.0
|
|
CG
|
E:ASP342
|
4.7
|
82.6
|
1.0
|
|
CD
|
E:PRO94
|
4.8
|
79.4
|
1.0
|
|
OE2
|
E:GLU297
|
4.8
|
87.0
|
1.0
|
|
Zinc binding site 10 out
of 24 in 7u5h
Go back to
Zinc Binding Sites List in 7u5h
Zinc binding site 10 out
of 24 in the Cryo-Em Structure of Dnpep
 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 Dnpep within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn502
b:103.4
occ:1.00
|
OD1
|
E:ASP342
|
1.4
|
82.6
|
1.0
|
|
CG
|
E:ASP342
|
1.8
|
82.6
|
1.0
|
|
OD2
|
E:ASP342
|
1.9
|
82.6
|
1.0
|
|
NE2
|
E:HIS90
|
2.0
|
80.2
|
1.0
|
|
OD2
|
E:ASP260
|
2.8
|
84.9
|
1.0
|
|
CE1
|
E:HIS90
|
3.0
|
80.2
|
1.0
|
|
CD2
|
E:HIS90
|
3.1
|
80.2
|
1.0
|
|
CB
|
E:ASP342
|
3.2
|
82.6
|
1.0
|
|
ZN
|
E:ZN501
|
3.2
|
104.8
|
1.0
|
|
CG
|
E:ASP260
|
3.5
|
84.9
|
1.0
|
|
OD1
|
E:ASP260
|
3.8
|
84.9
|
1.0
|
|
OE2
|
E:GLU298
|
3.8
|
88.1
|
1.0
|
|
CG
|
E:ASN261
|
3.9
|
82.1
|
1.0
|
|
CA
|
E:ASP342
|
4.0
|
82.6
|
1.0
|
|
ND2
|
E:ASN261
|
4.1
|
82.1
|
1.0
|
|
ND1
|
E:HIS90
|
4.1
|
80.2
|
1.0
|
|
O
|
E:ASP260
|
4.1
|
84.9
|
1.0
|
|
CB
|
E:ASN261
|
4.2
|
82.1
|
1.0
|
|
CG
|
E:HIS90
|
4.2
|
80.2
|
1.0
|
|
OD1
|
E:ASN261
|
4.2
|
82.1
|
1.0
|
|
OE2
|
E:GLU297
|
4.3
|
87.0
|
1.0
|
|
N
|
E:MET343
|
4.5
|
82.7
|
1.0
|
|
C
|
E:ASP260
|
4.6
|
84.9
|
1.0
|
|
C
|
E:ASP342
|
4.6
|
82.6
|
1.0
|
|
CB
|
E:ASP260
|
4.6
|
84.9
|
1.0
|
|
CD
|
E:GLU298
|
4.9
|
88.1
|
1.0
|
|
N
|
E:ASN261
|
5.0
|
82.1
|
1.0
|
|
Reference:
C.E.Morgan,
M.Miyagi,
M.Golczak,
E.W.Yu.
Towards Structural-Omics of the Bovine Retinal Pigment Epithelium Cell Rep 2022.
ISSN: ESSN 2211-1247
DOI: 10.1016/J.CELREP.2022.111876
Page generated: Wed Oct 30 11:51:14 2024
|
