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Zinc in PDB 8xy6: Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)

Enzymatic activity of Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)

All present enzymatic activity of Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3):
2.7.7.6;

Other elements in 8xy6:

The structure of Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3) 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 COMPLEX3 (MCOC3) (pdb code 8xy6). 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 COMPLEX3 (MCOC3), PDB code: 8xy6:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6;

Zinc binding site 1 out of 6 in 8xy6

Go back to Zinc Binding Sites List in 8xy6
Zinc binding site 1 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)


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 COMPLEX3 (MCOC3) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1501

b:121.8
occ:1.00
NE2 A:HIS72 2.1 77.8 1.0
SG A:CYS59 2.3 98.7 1.0
SG A:CYS69 2.3 90.1 1.0
SG A:CYS62 2.3 86.5 1.0
CB A:CYS59 2.8 83.5 1.0
CD2 A:HIS72 2.9 74.4 1.0
CE1 A:HIS72 3.2 71.5 1.0
CB A:CYS69 3.5 87.3 1.0
CB A:CYS62 3.5 81.2 1.0
CG A:HIS72 4.1 69.3 1.0
CA A:CYS69 4.1 89.0 1.0
ND1 A:HIS72 4.2 67.5 1.0
N A:CYS62 4.3 83.0 1.0
CA A:CYS59 4.3 82.8 1.0
N A:GLY71 4.4 79.0 1.0
N A:MET70 4.5 77.9 1.0
CA A:CYS62 4.5 81.1 1.0
CA A:GLY51 4.5 82.8 1.0
C A:CYS69 4.6 88.0 1.0
CA A:GLY71 4.8 75.0 1.0
O A:MET50 4.9 87.4 1.0
C A:CYS59 5.0 86.0 1.0

Zinc binding site 2 out of 6 in 8xy6

Go back to Zinc Binding Sites List in 8xy6
Zinc binding site 2 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)


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 COMPLEX3 (MCOC3) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1502

b:184.6
occ:1.00
SG A:CYS102 2.3 135.8 1.0
SG A:CYS134 2.3 138.4 1.0
SG A:CYS99 2.3 123.6 1.0
SG A:CYS137 2.3 147.5 1.0
CB A:CYS99 3.0 120.8 1.0
CB A:CYS102 3.0 129.8 1.0
CB A:CYS137 3.3 140.9 1.0
CB A:CYS134 3.3 134.9 1.0
N A:CYS102 3.8 128.9 1.0
CA A:CYS102 3.9 128.9 1.0
N A:CYS137 4.2 141.3 1.0
CA A:CYS137 4.2 140.7 1.0
CG2 A:VAL136 4.3 134.6 1.0
CA A:CYS99 4.5 120.8 1.0
C A:CYS102 4.6 130.0 1.0
N A:GLY103 4.6 117.7 1.0
CB A:ALA139 4.6 129.5 1.0
CA A:CYS134 4.7 134.4 1.0
C A:CYS137 4.7 141.0 1.0
C A:ASN101 4.8 124.3 1.0
N A:ALA104 4.9 111.9 1.0
O A:CYS134 5.0 133.3 1.0
C A:CYS99 5.0 119.7 1.0
O A:ALA104 5.0 118.1 1.0

Zinc binding site 3 out of 6 in 8xy6

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Zinc binding site 3 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)


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 COMPLEX3 (MCOC3) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1301

b:156.4
occ:1.00
SG B:CYS1180 2.3 80.6 1.0
SG B:CYS1198 2.3 86.0 1.0
SG B:CYS1201 2.3 99.2 1.0
SG B:CYS1183 2.3 88.2 1.0
CB B:CYS1180 2.9 74.6 1.0
CB B:CYS1183 3.2 83.9 1.0
CB B:CYS1198 3.7 77.9 1.0
N B:CYS1183 3.8 82.8 1.0
N B:CYS1201 3.9 90.0 1.0
CB B:CYS1201 3.9 90.5 1.0
CA B:CYS1183 4.1 83.4 1.0
CB B:ASN1200 4.3 87.0 1.0
CA B:CYS1201 4.3 87.0 1.0
ND2 B:ASN1182 4.4 86.9 1.0
CA B:CYS1180 4.4 68.3 1.0
C B:ASN1182 4.6 86.7 1.0
CB B:ASN1182 4.6 85.9 1.0
C B:CYS1201 4.7 91.2 1.0
C B:ASN1200 4.8 92.3 1.0
CA B:ALA1205 4.8 84.3 1.0
CA B:ASN1200 4.9 90.9 1.0
CA B:ASN1182 5.0 84.7 1.0
N B:ASN1200 5.0 90.5 1.0
N B:ASN1182 5.0 86.2 1.0

Zinc binding site 4 out of 6 in 8xy6

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Zinc binding site 4 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)


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 COMPLEX3 (MCOC3) within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn201

b:142.2
occ:1.00
SG G:CYS4 2.3 89.0 1.0
SG G:CYS24 2.3 104.4 1.0
SG G:CYS26 2.3 100.8 1.0
SG G:CYS7 2.3 93.5 1.0
CB G:CYS4 2.9 83.6 1.0
CB G:CYS24 3.3 96.5 1.0
CB G:CYS26 3.5 102.1 1.0
CB G:CYS7 3.7 83.6 1.0
N G:CYS7 4.1 81.6 1.0
N G:CYS26 4.2 99.4 1.0
CA G:CYS26 4.4 101.8 1.0
CA G:CYS7 4.4 83.8 1.0
CA G:CYS4 4.4 85.8 1.0
CB G:GLU28 4.7 97.9 1.0
CB G:SER9 4.7 85.1 1.0
CA G:CYS24 4.7 94.6 1.0
CD1 I:TYR1078 4.8 82.3 1.0
N G:SER25 4.8 91.2 1.0
C G:CYS7 4.9 88.3 1.0
C G:CYS4 5.0 86.7 1.0

Zinc binding site 5 out of 6 in 8xy6

Go back to Zinc Binding Sites List in 8xy6
Zinc binding site 5 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)


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 COMPLEX3 (MCOC3) within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn202

b:116.5
occ:1.00
SG G:CYS73 2.3 83.0 1.0
SG G:CYS76 2.3 92.1 1.0
SG G:CYS98 2.3 68.7 1.0
SG G:CYS96 2.3 74.5 1.0
CB G:CYS96 3.1 65.1 1.0
CB G:CYS98 3.1 66.2 1.0
CB G:CYS73 3.2 68.6 1.0
CB G:CYS76 3.5 85.2 1.0
N G:CYS76 3.9 83.2 1.0
N G:CYS98 4.0 67.5 1.0
CA G:CYS98 4.1 68.2 1.0
CA G:CYS76 4.3 84.2 1.0
CB G:TYR100 4.4 67.2 1.0
CA G:CYS96 4.5 59.8 1.0
CD1 G:LEU78 4.5 67.6 1.0
CA G:CYS73 4.7 68.7 1.0
CB G:ASN75 4.7 85.8 1.0
C G:CYS96 4.7 68.3 1.0
N G:ARG97 4.8 68.2 1.0
C G:CYS98 4.9 71.3 1.0
C G:CYS76 4.9 84.1 1.0
N G:HIS77 4.9 84.6 1.0
C G:ASN75 4.9 85.7 1.0

Zinc binding site 6 out of 6 in 8xy6

Go back to Zinc Binding Sites List in 8xy6
Zinc binding site 6 out of 6 in the Asfv Rnap M1249L C-Tail Occupied COMPLEX3 (MCOC3)


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 COMPLEX3 (MCOC3) within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn101

b:94.0
occ:1.00
SG H:CYS10 2.3 57.0 1.0
SG H:CYS65 2.3 55.8 1.0
SG H:CYS66 2.3 55.0 1.0
SG H:CYS7 2.3 53.0 1.0
CB H:CYS7 3.0 40.1 1.0
N H:CYS66 3.2 40.9 1.0
CB H:CYS65 3.3 43.3 1.0
CB H:CYS10 3.4 41.2 1.0
CB H:CYS66 3.5 39.0 1.0
CA H:CYS66 3.6 43.5 1.0
C H:CYS65 3.7 43.5 1.0
N H:CYS10 4.0 43.6 1.0
CA H:CYS65 4.1 39.2 1.0
NE H:ARG63 4.2 47.1 1.0
CA H:CYS10 4.3 44.5 1.0
CA H:CYS7 4.5 29.8 1.0
CB H:PHE12 4.5 36.4 1.0
O H:CYS65 4.5 55.9 1.0
N H:GLY11 4.6 42.6 1.0
N H:PHE12 4.7 42.7 1.0
CD H:ARG63 4.7 49.2 1.0
N H:CYS65 4.7 31.6 1.0
CB H:THR9 4.8 28.1 1.0
C H:CYS10 4.8 44.5 1.0
CB H:ARG63 4.9 41.9 1.0
C H:CYS7 4.9 39.7 1.0
CZ H:ARG63 5.0 43.1 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: Fri Aug 22 15:45:45 2025

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