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Zinc in PDB 8xxp: Asfv Rnap Core Complex

Enzymatic activity of Asfv Rnap Core Complex

All present enzymatic activity of Asfv Rnap Core Complex:
2.7.7.6;

Other elements in 8xxp:

The structure of Asfv Rnap Core Complex also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Asfv Rnap Core Complex (pdb code 8xxp). 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 Core Complex, PDB code: 8xxp:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6;

Zinc binding site 1 out of 6 in 8xxp

Go back to Zinc Binding Sites List in 8xxp
Zinc binding site 1 out of 6 in the Asfv Rnap Core Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Asfv Rnap Core Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1501

b:103.3
occ:1.00
NE2 A:HIS72 2.1 53.8 1.0
SG A:CYS59 2.3 67.2 1.0
SG A:CYS69 2.3 55.9 1.0
SG A:CYS62 2.3 57.0 1.0
CD2 A:HIS72 2.8 51.0 1.0
CB A:CYS59 3.0 60.5 1.0
CE1 A:HIS72 3.2 48.0 1.0
CB A:CYS69 3.3 55.6 1.0
CB A:CYS62 3.6 55.6 1.0
CA A:CYS69 3.9 56.6 1.0
CG A:HIS72 4.0 48.8 1.0
N A:CYS62 4.1 54.8 1.0
ND1 A:HIS72 4.2 52.0 1.0
N A:GLY71 4.3 58.5 1.0
CA A:GLY51 4.4 56.2 1.0
CA A:CYS62 4.4 55.9 1.0
CA A:CYS59 4.5 62.0 1.0
C A:CYS69 4.5 61.8 1.0
N A:MET70 4.6 63.2 1.0
CA A:GLY71 4.7 50.0 1.0
CB A:THR61 4.7 51.8 1.0
C A:GLY71 4.9 56.1 1.0
N A:GLY51 5.0 53.8 1.0

Zinc binding site 2 out of 6 in 8xxp

Go back to Zinc Binding Sites List in 8xxp
Zinc binding site 2 out of 6 in the Asfv Rnap Core Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Asfv Rnap Core Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1502

b:136.4
occ:1.00
SG A:CYS99 2.3 85.0 1.0
SG A:CYS137 2.3 106.8 1.0
SG A:CYS102 2.3 93.5 1.0
SG A:CYS134 2.3 105.0 1.0
CB A:CYS134 3.1 102.6 1.0
CB A:CYS99 3.3 84.7 1.0
CB A:CYS137 3.4 107.6 1.0
CB A:CYS102 3.5 89.7 1.0
N A:CYS102 3.8 85.7 1.0
N A:CYS137 3.9 105.1 1.0
CA A:CYS137 4.2 106.0 1.0
CA A:CYS102 4.2 88.4 1.0
CB A:ASN101 4.5 88.2 1.0
CA A:CYS134 4.6 104.3 1.0
CA A:CYS99 4.7 83.9 1.0
C A:CYS137 4.7 106.3 1.0
C A:ASN101 4.7 85.9 1.0
CB A:VAL136 4.8 107.0 1.0
C A:CYS102 4.8 89.9 1.0
CB A:ALA104 4.8 84.2 1.0
N A:GLY103 4.8 85.0 1.0
N A:ASN101 4.9 87.2 1.0
CB A:ALA139 4.9 97.6 1.0
C A:VAL136 4.9 107.1 1.0
CA A:ASN101 4.9 86.8 1.0
N A:ALA104 4.9 85.1 1.0
N A:LYS138 5.0 105.1 1.0

Zinc binding site 3 out of 6 in 8xxp

Go back to Zinc Binding Sites List in 8xxp
Zinc binding site 3 out of 6 in the Asfv Rnap Core Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Asfv Rnap Core Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1301

b:91.7
occ:1.00
SG B:CYS1201 2.3 70.8 1.0
SG B:CYS1180 2.3 52.1 1.0
SG B:CYS1198 2.3 70.8 1.0
SG B:CYS1183 2.3 54.6 1.0
CB B:CYS1180 3.0 47.1 1.0
CB B:CYS1183 3.4 53.0 1.0
CB B:CYS1198 3.5 60.5 1.0
N B:CYS1201 3.7 64.1 1.0
N B:CYS1183 3.8 54.7 1.0
CB B:CYS1201 3.8 72.2 1.0
CB B:ASN1200 4.1 63.9 1.0
CA B:CYS1201 4.2 67.7 1.0
CA B:CYS1183 4.2 48.2 1.0
CB B:ASN1182 4.3 46.0 1.0
C B:ASN1182 4.4 56.0 1.0
CA B:CYS1180 4.4 40.1 1.0
C B:CYS1201 4.6 64.5 1.0
C B:ASN1200 4.6 67.1 1.0
O B:CYS1201 4.6 74.7 1.0
CA B:ASN1200 4.7 62.5 1.0
CA B:ASN1182 4.8 45.6 1.0
N B:ASN1200 4.8 61.6 1.0
ND2 B:ASN1200 4.8 68.7 1.0
ND2 B:ASN1182 4.8 52.4 1.0
N B:ASN1182 4.9 50.1 1.0
CA B:ALA1205 4.9 53.5 1.0
CA B:CYS1198 4.9 60.8 1.0

Zinc binding site 4 out of 6 in 8xxp

Go back to Zinc Binding Sites List in 8xxp
Zinc binding site 4 out of 6 in the Asfv Rnap Core Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Asfv Rnap Core Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn201

b:157.4
occ:1.00
SG G:CYS24 2.3 123.4 1.0
SG G:CYS7 2.3 117.5 1.0
SG G:CYS26 2.3 122.9 1.0
SG G:CYS4 2.3 111.6 1.0
CB G:CYS4 3.2 108.8 1.0
CB G:CYS7 3.3 112.0 1.0
CB G:CYS24 3.6 120.0 1.0
CB G:CYS26 3.6 124.2 1.0
N G:CYS7 3.8 112.9 1.0
N G:CYS26 4.0 124.5 1.0
CA G:CYS7 4.1 112.0 1.0
OG G:SER25 4.5 123.2 1.0
CB G:SER9 4.5 106.6 1.0
CA G:CYS26 4.5 125.2 1.0
CB G:ALA6 4.5 114.4 1.0
C G:CYS7 4.6 112.7 1.0
N G:SER25 4.6 121.7 1.0
CA G:CYS4 4.7 108.5 1.0
C G:ALA6 4.7 115.1 1.0
OG G:SER9 4.7 106.6 1.0
N G:SER9 4.8 107.3 1.0
CA G:CYS24 4.9 119.8 1.0
N G:SER8 4.9 107.8 1.0
CB G:GLU28 4.9 122.5 1.0
CA G:ALA6 5.0 114.6 1.0

Zinc binding site 5 out of 6 in 8xxp

Go back to Zinc Binding Sites List in 8xxp
Zinc binding site 5 out of 6 in the Asfv Rnap Core Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Asfv Rnap Core Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn202

b:123.8
occ:1.00
SG G:CYS73 2.3 90.2 1.0
SG G:CYS76 2.3 97.5 1.0
SG G:CYS98 2.3 81.0 1.0
SG G:CYS96 2.3 88.5 1.0
CB G:CYS96 3.0 72.1 1.0
CB G:CYS76 3.2 92.7 1.0
CB G:CYS73 3.3 89.9 1.0
CB G:CYS98 3.5 78.6 1.0
N G:CYS76 3.7 95.2 1.0
CA G:CYS76 4.0 93.7 1.0
N G:CYS98 4.2 76.9 1.0
CA G:CYS98 4.4 78.0 1.0
CA G:CYS96 4.5 70.6 1.0
C G:CYS76 4.5 95.9 1.0
CB G:TYR100 4.6 77.0 1.0
N G:HIS77 4.7 96.7 1.0
CB G:ASN75 4.7 91.6 1.0
CD1 G:LEU78 4.7 85.6 1.0
CA G:CYS73 4.7 90.6 1.0
C G:ASN75 4.8 93.7 1.0
N G:ARG97 4.8 75.5 1.0
C G:CYS96 4.8 75.0 1.0

Zinc binding site 6 out of 6 in 8xxp

Go back to Zinc Binding Sites List in 8xxp
Zinc binding site 6 out of 6 in the Asfv Rnap Core Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Asfv Rnap Core Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn101

b:67.5
occ:1.00
SG H:CYS10 2.3 43.2 1.0
SG H:CYS66 2.3 46.1 1.0
SG H:CYS65 2.3 40.4 1.0
SG H:CYS7 2.3 37.4 1.0
CB H:CYS7 3.0 14.2 1.0
N H:CYS66 3.3 37.2 1.0
CB H:CYS10 3.3 28.4 1.0
CB H:CYS65 3.3 32.4 1.0
CB H:CYS66 3.6 42.0 1.0
CA H:CYS66 3.6 25.8 1.0
N H:CYS10 3.7 27.8 1.0
C H:CYS65 3.8 41.4 1.0
NE H:ARG63 3.9 43.0 1.0
CA H:CYS10 4.1 25.7 1.0
CA H:CYS65 4.1 32.9 1.0
O H:CYS65 4.5 47.2 1.0
CA H:CYS7 4.5 21.6 1.0
CB H:PHE12 4.6 26.5 1.0
CD H:ARG63 4.6 41.6 1.0
CB H:THR9 4.6 31.9 1.0
N H:GLY11 4.7 19.6 1.0
C H:CYS10 4.7 26.3 1.0
CB H:ARG63 4.7 44.1 1.0
N H:CYS65 4.7 35.0 1.0
N H:PHE12 4.8 26.8 1.0
C H:THR9 4.8 37.8 1.0
NH2 H:ARG63 4.8 44.1 1.0
CZ H:ARG63 4.9 43.9 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 00:53:55 2025

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