Zinc in PDB 7ufs: Cryo-Em Structure of BL_MAN38B at 3.4 A
Zinc Binding Sites:
The binding sites of Zinc atom in the Cryo-Em Structure of BL_MAN38B at 3.4 A
(pdb code 7ufs). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Cryo-Em Structure of BL_MAN38B at 3.4 A, PDB code: 7ufs:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7ufs
Go back to
Zinc Binding Sites List in 7ufs
Zinc binding site 1 out
of 4 in the Cryo-Em Structure of BL_MAN38B at 3.4 A
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 BL_MAN38B at 3.4 A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1101
b:117.7
occ:1.00
|
NE2
|
A:HIS276
|
2.1
|
95.8
|
1.0
|
OD2
|
A:ASP278
|
2.1
|
102.1
|
1.0
|
NE2
|
A:HIS598
|
2.1
|
98.8
|
1.0
|
OD2
|
A:ASP388
|
2.1
|
97.2
|
1.0
|
CD2
|
A:HIS276
|
3.0
|
95.8
|
1.0
|
CE1
|
A:HIS598
|
3.0
|
98.8
|
1.0
|
CE1
|
A:HIS276
|
3.1
|
95.8
|
1.0
|
CG
|
A:ASP278
|
3.1
|
102.1
|
1.0
|
CD2
|
A:HIS598
|
3.1
|
98.8
|
1.0
|
CG
|
A:ASP388
|
3.2
|
97.2
|
1.0
|
OD1
|
A:ASP278
|
3.6
|
102.1
|
1.0
|
CB
|
A:ASP388
|
3.7
|
97.2
|
1.0
|
OD2
|
A:ASP599
|
3.9
|
103.0
|
1.0
|
ND1
|
A:HIS276
|
4.2
|
95.8
|
1.0
|
ND1
|
A:HIS598
|
4.2
|
98.8
|
1.0
|
CG
|
A:HIS276
|
4.2
|
95.8
|
1.0
|
CG
|
A:HIS598
|
4.3
|
98.8
|
1.0
|
CB
|
A:ASP278
|
4.3
|
102.1
|
1.0
|
OD1
|
A:ASP388
|
4.3
|
97.2
|
1.0
|
OH
|
A:TYR446
|
4.8
|
88.0
|
1.0
|
CA
|
A:ASP278
|
4.8
|
102.1
|
1.0
|
CG
|
A:ASP599
|
4.9
|
103.0
|
1.0
|
O
|
A:ASP388
|
4.9
|
97.2
|
1.0
|
CE2
|
A:PHE597
|
5.0
|
97.0
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7ufs
Go back to
Zinc Binding Sites List in 7ufs
Zinc binding site 2 out
of 4 in the Cryo-Em Structure of BL_MAN38B at 3.4 A
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 BL_MAN38B at 3.4 A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1101
b:118.3
occ:1.00
|
OD2
|
B:ASP278
|
2.0
|
102.1
|
1.0
|
NE2
|
B:HIS598
|
2.1
|
98.9
|
1.0
|
NE2
|
B:HIS276
|
2.1
|
95.1
|
1.0
|
OD2
|
B:ASP388
|
2.1
|
97.7
|
1.0
|
CG
|
B:ASP278
|
2.9
|
102.1
|
1.0
|
CE1
|
B:HIS598
|
3.0
|
98.9
|
1.0
|
CE1
|
B:HIS276
|
3.1
|
95.1
|
1.0
|
CD2
|
B:HIS276
|
3.1
|
95.1
|
1.0
|
CD2
|
B:HIS598
|
3.1
|
98.9
|
1.0
|
CG
|
B:ASP388
|
3.2
|
97.7
|
1.0
|
OD1
|
B:ASP278
|
3.3
|
102.1
|
1.0
|
CB
|
B:ASP388
|
3.7
|
97.7
|
1.0
|
OD2
|
B:ASP599
|
3.9
|
103.3
|
1.0
|
ND1
|
B:HIS598
|
4.2
|
98.9
|
1.0
|
CB
|
B:ASP278
|
4.2
|
102.1
|
1.0
|
ND1
|
B:HIS276
|
4.2
|
95.1
|
1.0
|
CG
|
B:HIS276
|
4.3
|
95.1
|
1.0
|
CG
|
B:HIS598
|
4.3
|
98.9
|
1.0
|
OD1
|
B:ASP388
|
4.3
|
97.7
|
1.0
|
OH
|
B:TYR446
|
4.8
|
88.0
|
1.0
|
CA
|
B:ASP278
|
4.8
|
102.1
|
1.0
|
CG
|
B:ASP599
|
4.9
|
103.3
|
1.0
|
O
|
B:ASP388
|
4.9
|
97.7
|
1.0
|
CE2
|
B:PHE597
|
5.0
|
97.1
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7ufs
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Zinc Binding Sites List in 7ufs
Zinc binding site 3 out
of 4 in the Cryo-Em Structure of BL_MAN38B at 3.4 A
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 BL_MAN38B at 3.4 A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1101
b:117.4
occ:1.00
|
OD2
|
C:ASP278
|
2.0
|
102.3
|
1.0
|
NE2
|
C:HIS598
|
2.1
|
98.6
|
1.0
|
NE2
|
C:HIS276
|
2.1
|
95.6
|
1.0
|
OD2
|
C:ASP388
|
2.1
|
96.7
|
1.0
|
CG
|
C:ASP278
|
2.9
|
102.3
|
1.0
|
CE1
|
C:HIS598
|
3.0
|
98.6
|
1.0
|
CE1
|
C:HIS276
|
3.1
|
95.6
|
1.0
|
CD2
|
C:HIS276
|
3.1
|
95.6
|
1.0
|
CD2
|
C:HIS598
|
3.1
|
98.6
|
1.0
|
CG
|
C:ASP388
|
3.2
|
96.7
|
1.0
|
OD1
|
C:ASP278
|
3.3
|
102.3
|
1.0
|
CB
|
C:ASP388
|
3.7
|
96.7
|
1.0
|
OD2
|
C:ASP599
|
3.9
|
103.1
|
1.0
|
ND1
|
C:HIS598
|
4.2
|
98.6
|
1.0
|
CB
|
C:ASP278
|
4.2
|
102.3
|
1.0
|
ND1
|
C:HIS276
|
4.2
|
95.6
|
1.0
|
CG
|
C:HIS276
|
4.3
|
95.6
|
1.0
|
CG
|
C:HIS598
|
4.3
|
98.6
|
1.0
|
OD1
|
C:ASP388
|
4.3
|
96.7
|
1.0
|
OH
|
C:TYR446
|
4.8
|
88.1
|
1.0
|
CA
|
C:ASP278
|
4.8
|
102.3
|
1.0
|
CG
|
C:ASP599
|
4.9
|
103.1
|
1.0
|
O
|
C:ASP388
|
4.9
|
96.7
|
1.0
|
CE2
|
C:PHE597
|
5.0
|
97.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7ufs
Go back to
Zinc Binding Sites List in 7ufs
Zinc binding site 4 out
of 4 in the Cryo-Em Structure of BL_MAN38B at 3.4 A
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 BL_MAN38B at 3.4 A within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn1101
b:118.4
occ:1.00
|
OD2
|
D:ASP278
|
2.1
|
102.2
|
1.0
|
NE2
|
D:HIS598
|
2.1
|
98.9
|
1.0
|
NE2
|
D:HIS276
|
2.1
|
95.0
|
1.0
|
OD2
|
D:ASP388
|
2.1
|
96.7
|
1.0
|
CG
|
D:ASP278
|
2.9
|
102.2
|
1.0
|
CE1
|
D:HIS598
|
3.0
|
98.9
|
1.0
|
CE1
|
D:HIS276
|
3.1
|
95.0
|
1.0
|
CD2
|
D:HIS276
|
3.1
|
95.0
|
1.0
|
CD2
|
D:HIS598
|
3.1
|
98.9
|
1.0
|
CG
|
D:ASP388
|
3.2
|
96.7
|
1.0
|
OD1
|
D:ASP278
|
3.2
|
102.2
|
1.0
|
CB
|
D:ASP388
|
3.7
|
96.7
|
1.0
|
OD2
|
D:ASP599
|
3.9
|
103.3
|
1.0
|
ND1
|
D:HIS598
|
4.2
|
98.9
|
1.0
|
CB
|
D:ASP278
|
4.2
|
102.2
|
1.0
|
ND1
|
D:HIS276
|
4.2
|
95.0
|
1.0
|
CG
|
D:HIS276
|
4.3
|
95.0
|
1.0
|
CG
|
D:HIS598
|
4.3
|
98.9
|
1.0
|
OD1
|
D:ASP388
|
4.3
|
96.7
|
1.0
|
OH
|
D:TYR446
|
4.8
|
87.5
|
1.0
|
CA
|
D:ASP278
|
4.8
|
102.2
|
1.0
|
CG
|
D:ASP599
|
4.9
|
103.3
|
1.0
|
O
|
D:ASP388
|
4.9
|
96.7
|
1.0
|
CE2
|
D:PHE597
|
5.0
|
97.1
|
1.0
|
|
Reference:
C.R.Santos,
R.L.Cordeiro,
M.N.Domingues,
A.C.Borges,
M.A.De Farias,
M.Van Heel,
M.T.Murakami,
R.V.Portugal.
Cryo-Em Structure of BL_MAN38B at 3.4 A Nat.Chem.Biol. 2022.
ISSN: ESSN 1552-4469
Page generated: Wed Oct 30 12:07:30 2024
|