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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

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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

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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 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

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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

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