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Zinc in PDB 8xx4: Asfv Rnap Elongation Complex

Enzymatic activity of Asfv Rnap Elongation Complex

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

Other elements in 8xx4:

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

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Asfv Rnap Elongation Complex (pdb code 8xx4). 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 Elongation Complex, PDB code: 8xx4:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6;

Zinc binding site 1 out of 6 in 8xx4

Go back to Zinc Binding Sites List in 8xx4
Zinc binding site 1 out of 6 in the Asfv Rnap Elongation 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 Elongation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1501

b:110.6
occ:1.00
NE2 A:HIS72 2.1 62.2 1.0
SG A:CYS59 2.3 78.2 1.0
SG A:CYS62 2.3 61.5 1.0
SG A:CYS69 2.3 71.3 1.0
CD2 A:HIS72 2.8 56.9 1.0
CB A:CYS59 3.1 63.9 1.0
CE1 A:HIS72 3.2 61.2 1.0
CB A:CYS69 3.4 65.1 1.0
CB A:CYS62 3.6 63.8 1.0
CA A:CYS69 4.0 68.1 1.0
CG A:HIS72 4.1 57.7 1.0
N A:CYS62 4.2 60.4 1.0
ND1 A:HIS72 4.2 58.2 1.0
N A:GLY71 4.2 63.1 1.0
CA A:GLY51 4.3 66.5 1.0
CA A:CYS62 4.4 61.3 1.0
C A:CYS69 4.6 67.3 1.0
CA A:CYS59 4.6 67.0 1.0
N A:MET70 4.6 63.0 1.0
CA A:GLY71 4.6 59.9 1.0
CB A:THR61 4.8 57.6 1.0
N A:GLY51 4.8 66.0 1.0
C A:GLY71 4.9 65.4 1.0

Zinc binding site 2 out of 6 in 8xx4

Go back to Zinc Binding Sites List in 8xx4
Zinc binding site 2 out of 6 in the Asfv Rnap Elongation 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 Elongation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1502

b:138.2
occ:1.00
SG A:CYS99 2.3 107.1 1.0
SG A:CYS102 2.3 103.8 1.0
SG A:CYS137 2.3 121.4 1.0
SG A:CYS134 2.3 110.9 1.0
CB A:CYS99 3.2 97.7 1.0
CB A:CYS134 3.3 113.0 1.0
CB A:CYS137 3.4 116.7 1.0
N A:CYS137 3.8 117.9 1.0
CB A:CYS102 3.8 96.7 1.0
N A:CYS102 4.0 98.9 1.0
CA A:CYS137 4.1 116.9 1.0
CB A:ASN101 4.3 95.3 1.0
CA A:CYS102 4.5 99.1 1.0
N A:LYS138 4.5 114.5 1.0
C A:CYS137 4.5 117.0 1.0
CB A:ALA104 4.5 89.5 1.0
C A:ASN101 4.6 94.3 1.0
CA A:CYS99 4.7 96.9 1.0
CA A:CYS134 4.8 113.0 1.0
N A:ASN101 4.8 95.4 1.0
CB A:ALA139 4.8 110.8 1.0
CA A:ASN101 4.8 93.4 1.0
N A:ALA139 4.9 116.2 1.0
C A:VAL136 4.9 121.4 1.0
N A:VAL136 4.9 121.1 1.0
C A:CYS99 4.9 95.7 1.0
CB A:VAL136 5.0 120.7 1.0
O A:CYS99 5.0 93.3 1.0

Zinc binding site 3 out of 6 in 8xx4

Go back to Zinc Binding Sites List in 8xx4
Zinc binding site 3 out of 6 in the Asfv Rnap Elongation 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 Elongation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1301

b:113.3
occ:1.00
SG B:CYS1180 2.3 74.9 1.0
SG B:CYS1183 2.3 65.7 1.0
SG B:CYS1198 2.3 68.6 1.0
SG B:CYS1201 2.3 71.9 1.0
CB B:CYS1180 3.1 66.7 1.0
O B:CYS1201 3.4 81.2 1.0
CB B:CYS1183 3.4 64.6 1.0
CB B:CYS1198 3.7 69.2 1.0
CB B:ASN1200 3.8 73.6 1.0
N B:CYS1201 3.8 68.7 1.0
N B:CYS1183 3.8 62.2 1.0
CB B:CYS1201 3.9 81.6 1.0
C B:ASN1200 4.2 73.6 1.0
CA B:CYS1201 4.2 76.4 1.0
C B:CYS1201 4.2 73.1 1.0
CA B:CYS1183 4.3 61.8 1.0
CB B:ASN1182 4.4 59.4 1.0
CA B:ASN1200 4.5 73.8 1.0
C B:ASN1182 4.5 63.3 1.0
CA B:CYS1180 4.6 54.7 1.0
O B:GLN1204 4.6 89.0 1.0
ND2 B:ASN1182 4.7 61.9 1.0
O B:ASN1200 4.8 81.9 1.0
CG B:ASN1200 4.9 80.7 1.0
CA B:ASN1182 4.9 56.8 1.0
N B:ASN1200 4.9 77.2 1.0
N B:ASN1182 5.0 61.5 1.0

Zinc binding site 4 out of 6 in 8xx4

Go back to Zinc Binding Sites List in 8xx4
Zinc binding site 4 out of 6 in the Asfv Rnap Elongation 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 Elongation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn201

b:179.1
occ:1.00
SG G:CYS4 2.3 126.7 1.0
SG G:CYS7 2.3 128.7 1.0
SG G:CYS26 2.3 131.6 1.0
SG G:CYS24 2.3 126.5 1.0
CB G:CYS4 3.0 123.1 1.0
CB G:CYS26 3.5 129.2 1.0
CB G:CYS24 3.5 124.8 1.0
CB G:CYS7 3.6 124.6 1.0
N G:CYS26 4.1 128.7 1.0
N G:CYS7 4.1 125.1 1.0
CA G:CYS26 4.4 128.7 1.0
CA G:CYS7 4.4 126.0 1.0
CA G:CYS4 4.5 122.2 1.0
CB G:GLU28 4.7 127.5 1.0
N G:SER25 4.8 127.2 1.0
CA G:CYS24 4.9 123.5 1.0
CB G:SER9 4.9 117.8 1.0
OG G:SER25 4.9 129.7 1.0
CE G:MET11 4.9 119.6 1.0
C G:CYS7 5.0 125.7 1.0
N G:GLU28 5.0 125.0 1.0

Zinc binding site 5 out of 6 in 8xx4

Go back to Zinc Binding Sites List in 8xx4
Zinc binding site 5 out of 6 in the Asfv Rnap Elongation 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 Elongation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Zn202

b:138.0
occ:1.00
CB G:CYS76 1.7 91.2 1.0
SG G:CYS96 2.3 88.9 1.0
SG G:CYS98 2.3 84.6 1.0
SG G:CYS73 2.3 83.9 1.0
SG G:CYS76 2.3 90.8 1.0
CA G:CYS76 3.1 89.4 1.0
CB G:CYS96 3.2 72.2 1.0
CB G:CYS98 3.3 82.1 1.0
CB G:CYS73 3.4 82.1 1.0
N G:CYS76 3.6 88.3 1.0
C G:CYS76 4.0 89.3 1.0
N G:CYS98 4.1 76.2 1.0
CA G:CYS98 4.3 80.8 1.0
N G:HIS77 4.5 89.1 1.0
CB G:TYR100 4.6 74.5 1.0
CA G:CYS96 4.6 73.2 1.0
O G:CYS76 4.7 87.1 1.0
C G:ASN75 4.7 84.7 1.0
CD1 G:LEU78 4.7 77.0 1.0
CG G:LEU78 4.8 76.5 1.0
CA G:CYS73 4.8 80.2 1.0
N G:ARG97 4.9 74.2 1.0
C G:CYS96 4.9 74.5 1.0
O G:CYS73 5.0 86.0 1.0

Zinc binding site 6 out of 6 in 8xx4

Go back to Zinc Binding Sites List in 8xx4
Zinc binding site 6 out of 6 in the Asfv Rnap Elongation 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 Elongation Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Zn101

b:90.5
occ:1.00
SG H:CYS10 2.3 53.0 1.0
SG H:CYS7 2.3 56.4 1.0
SG H:CYS66 2.3 54.7 1.0
SG H:CYS65 2.3 41.6 1.0
CB H:CYS7 3.1 32.4 1.0
N H:CYS66 3.3 42.2 1.0
CB H:CYS65 3.4 46.7 1.0
CB H:CYS10 3.5 37.8 1.0
CB H:CYS66 3.6 50.9 1.0
CA H:CYS66 3.6 47.1 1.0
C H:CYS65 3.9 42.8 1.0
N H:CYS10 3.9 41.1 1.0
NE H:ARG63 4.0 52.4 1.0
CA H:CYS65 4.2 43.8 1.0
CA H:CYS10 4.2 38.0 1.0
CB H:PHE12 4.4 42.4 1.0
O H:CYS65 4.6 52.6 1.0
CA H:CYS7 4.6 33.6 1.0
CB H:THR9 4.6 45.1 1.0
CD H:ARG63 4.7 52.2 1.0
N H:PHE12 4.7 41.7 1.0
CB H:ARG63 4.8 49.6 1.0
N H:GLY11 4.8 39.0 1.0
C H:CYS10 4.8 44.7 1.0
N H:CYS65 4.8 47.3 1.0
NH2 H:ARG63 4.9 49.5 1.0
C H:THR9 4.9 47.2 1.0
CZ H:ARG63 4.9 51.7 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 00:53:52 2025

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