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Zinc in PDB 8y0e: Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)

Enzymatic activity of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)

All present enzymatic activity of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4):
2.7.7.6;

Other elements in 8y0e:

The structure of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) (pdb code 8y0e). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4), PDB code: 8y0e:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6;

Zinc binding site 1 out of 6 in 8y0e

Go back to Zinc Binding Sites List in 8y0e
Zinc binding site 1 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1501

b:139.3
occ:1.00
NE2 A:HIS72 2.1 76.0 1.0
SG A:CYS59 2.3 97.6 1.0
SG A:CYS69 2.3 84.1 1.0
SG A:CYS62 2.3 75.8 1.0
CD2 A:HIS72 2.8 72.2 1.0
CB A:CYS59 2.9 87.9 1.0
CE1 A:HIS72 3.2 72.7 1.0
CB A:CYS69 3.2 82.9 1.0
CB A:CYS62 3.5 80.7 1.0
CG A:HIS72 4.0 66.0 1.0
CA A:CYS69 4.1 84.1 1.0
ND1 A:HIS72 4.2 71.2 1.0
N A:CYS62 4.2 76.7 1.0
N A:GLY71 4.3 81.1 1.0
CA A:CYS62 4.4 80.0 1.0
CA A:CYS59 4.4 85.9 1.0
CA A:GLY51 4.5 83.9 1.0
N A:MET70 4.6 84.7 1.0
C A:CYS69 4.6 87.0 1.0
CA A:GLY71 4.6 77.5 1.0
C A:GLY71 4.9 79.6 1.0
N A:GLY51 4.9 82.3 1.0

Zinc binding site 2 out of 6 in 8y0e

Go back to Zinc Binding Sites List in 8y0e
Zinc binding site 2 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1502

b:215.7
occ:1.00
SG A:CYS134 2.3 144.4 1.0
SG A:CYS102 2.3 139.7 1.0
SG A:CYS137 2.3 155.7 1.0
SG A:CYS99 2.3 129.3 1.0
CB A:CYS134 3.1 146.5 1.0
CB A:CYS99 3.3 129.6 1.0
CB A:CYS102 3.4 132.8 1.0
CB A:CYS137 3.7 152.3 1.0
N A:CYS102 3.9 130.4 1.0
CA A:CYS102 4.2 131.3 1.0
N A:CYS137 4.3 154.5 1.0
CG2 A:VAL136 4.4 157.3 1.0
CA A:CYS137 4.5 153.1 1.0
CA A:CYS134 4.6 145.1 1.0
C A:ASN101 4.6 126.4 1.0
CB A:ASN101 4.7 127.9 1.0
O A:ALA104 4.7 115.0 1.0
CA A:CYS99 4.7 130.1 1.0
CB A:ALA139 4.8 139.5 1.0
N A:ASN101 4.9 126.7 1.0
CG2 A:ILE106 4.9 128.0 1.0
CA A:ASN101 4.9 127.2 1.0
C A:CYS102 5.0 132.3 1.0

Zinc binding site 3 out of 6 in 8y0e

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Zinc binding site 3 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1301

b:138.1
occ:1.00
SG B:CYS1180 2.3 70.3 1.0
SG B:CYS1183 2.3 87.9 1.0
SG B:CYS1198 2.3 94.6 1.0
SG B:CYS1201 2.3 106.7 1.0
CB B:CYS1180 3.0 63.6 1.0
CB B:CYS1198 3.1 84.4 1.0
N B:CYS1201 3.7 97.7 1.0
CB B:CYS1183 3.8 79.3 1.0
CB B:CYS1201 3.9 99.7 1.0
CB B:ASN1200 4.1 90.2 1.0
N B:CYS1183 4.1 73.7 1.0
CA B:CYS1201 4.3 98.3 1.0
C B:ASN1200 4.4 93.3 1.0
CB B:ASN1182 4.4 71.5 1.0
N B:ASN1200 4.5 88.1 1.0
CA B:CYS1180 4.5 51.7 1.0
CA B:CYS1198 4.5 80.1 1.0
CA B:ASN1200 4.6 88.7 1.0
CA B:CYS1183 4.6 71.4 1.0
C B:ASN1182 4.7 72.9 1.0
CA B:ALA1205 4.9 73.7 1.0
C B:CYS1201 4.9 100.2 1.0
C B:CYS1198 5.0 85.4 1.0
ND2 B:ASN1200 5.0 93.0 1.0
CA B:ASN1182 5.0 70.1 1.0

Zinc binding site 4 out of 6 in 8y0e

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Zinc binding site 4 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn201

b:204.1
occ:1.00
SG G:CYS26 2.3 119.4 1.0
SG G:CYS7 2.3 112.6 1.0
SG G:CYS24 2.3 121.8 1.0
SG G:CYS4 2.3 97.5 1.0
CB G:CYS4 3.0 97.5 1.0
CB G:CYS24 3.2 119.6 1.0
CB G:CYS26 3.5 118.1 1.0
CB G:CYS7 3.9 99.8 1.0
N G:CYS7 4.0 95.8 1.0
N G:CYS26 4.2 122.8 1.0
CA G:CYS26 4.4 121.6 1.0
ND2 I:ASN1081 4.4 120.3 1.0
CA G:CYS7 4.5 96.1 1.0
CA G:CYS4 4.5 99.6 1.0
CB G:ALA6 4.6 100.8 1.0
CA G:CYS24 4.7 119.0 1.0
CB G:SER9 4.7 95.3 1.0
CB G:GLU28 4.8 108.0 1.0
C G:CYS7 4.9 99.3 1.0
N G:SER25 5.0 118.4 1.0

Zinc binding site 5 out of 6 in 8y0e

Go back to Zinc Binding Sites List in 8y0e
Zinc binding site 5 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn202

b:168.0
occ:1.00
SG G:CYS73 2.3 117.2 1.0
SG G:CYS76 2.3 106.8 1.0
SG G:CYS98 2.3 90.5 1.0
SG G:CYS96 2.3 87.2 1.0
CB G:CYS98 2.9 85.5 1.0
CB G:CYS96 3.0 78.4 1.0
CB G:CYS73 3.3 106.5 1.0
CB G:CYS76 3.6 108.8 1.0
N G:CYS98 4.0 86.2 1.0
N G:CYS76 4.0 110.1 1.0
CA G:CYS98 4.0 84.6 1.0
CA G:CYS76 4.4 111.4 1.0
CB G:TYR100 4.4 75.0 1.0
CA G:CYS96 4.4 72.2 1.0
CB G:ASN75 4.6 106.6 1.0
CA G:CYS73 4.7 108.3 1.0
N G:TYR100 4.8 78.5 1.0
N G:GLY99 4.8 72.6 1.0
C G:CYS96 4.8 76.0 1.0
CB G:LEU78 4.8 88.4 1.0
C G:CYS98 4.8 83.4 1.0
CD1 G:LEU78 4.8 93.8 1.0
N G:ARG97 4.9 76.1 1.0
C G:ASN75 5.0 107.7 1.0
C G:CYS76 5.0 111.5 1.0

Zinc binding site 6 out of 6 in 8y0e

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Zinc binding site 6 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Asfv Rnap M1249L C-Tail Occupied COMPLEX4 (MCOC4) within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn101

b:81.4
occ:1.00
SG H:CYS10 2.3 71.4 1.0
SG H:CYS65 2.3 54.7 1.0
SG H:CYS66 2.3 60.5 1.0
SG H:CYS7 2.3 51.2 1.0
CB H:CYS7 3.1 36.3 1.0
N H:CYS66 3.2 50.2 1.0
NH1 H:ARG63 3.2 45.6 1.0
CB H:CYS65 3.4 50.3 1.0
CB H:CYS10 3.5 45.0 1.0
CB H:CYS66 3.5 34.5 1.0
CA H:CYS66 3.6 41.8 1.0
C H:CYS65 3.8 50.7 1.0
N H:CYS10 3.9 46.1 1.0
CA H:CYS65 4.2 46.2 1.0
CA H:CYS10 4.2 38.0 1.0
CB H:PHE12 4.3 31.0 1.0
CZ H:ARG63 4.5 49.0 1.0
O H:CYS65 4.5 62.3 1.0
CB H:THR9 4.6 35.1 1.0
CA H:CYS7 4.6 41.5 1.0
N H:PHE12 4.7 42.4 1.0
CD H:ARG63 4.7 54.2 1.0
C H:CYS10 4.7 34.0 1.0
N H:GLY11 4.8 38.4 1.0
CB H:ARG63 4.8 50.8 1.0
N H:CYS65 4.8 42.3 1.0
CG2 H:THR9 4.9 46.5 1.0
C H:THR9 4.9 46.9 1.0

Reference:

G.Zhu, F.Xi, W.Zeng, Y.Zhao, W.Cao, C.Liu, F.Yang, Y.Ru, S.Xiao, S.Zhang, H.Liu, H.Tian, F.Yang, B.Lu, S.Sun, H.Song, B.Sun, X.Zhao, L.Tang, K.Li, J.He, J.Guo, Y.Zhu, Z.Zhu, F.Sun, H.Zheng. Structural Basis of Rna Polymerase Complexes in African Swine Fever Virus. Nat Commun V. 16 501 2025.
ISSN: ESSN 2041-1723
PubMed: 39779680
DOI: 10.1038/S41467-024-55683-Z
Page generated: Sun Feb 9 09:11:27 2025

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