Zinc in PDB 7mka: Structure of Ec+Ec (Leading Ec-Focused)

Enzymatic activity of Structure of Ec+Ec (Leading Ec-Focused)

All present enzymatic activity of Structure of Ec+Ec (Leading Ec-Focused):
2.7.7.6;

Other elements in 7mka:

The structure of Structure of Ec+Ec (Leading Ec-Focused) also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Ec+Ec (Leading Ec-Focused) (pdb code 7mka). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the Structure of Ec+Ec (Leading Ec-Focused), PDB code: 7mka:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in 7mka

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Zinc binding site 1 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Zn1801

b:299.6
occ:0.95
N a:CYS167 2.1 272.0 1.0
SG a:CYS167 2.3 272.0 1.0
SG a:CYS148 2.3 265.0 1.0
SG a:CYS110 2.3 216.8 1.0
CB a:CYS110 2.9 216.8 1.0
CA a:CYS167 2.9 272.0 1.0
C a:GLY166 3.1 299.1 1.0
CB a:CYS167 3.1 272.0 1.0
O a:CYS167 3.1 272.0 1.0
N a:GLY166 3.3 299.1 1.0
CA a:GLY166 3.3 299.1 1.0
C a:CYS167 3.4 272.0 1.0
CB a:CYS148 3.6 265.0 1.0
SG a:CYS107 4.1 213.7 1.0
O a:GLY166 4.2 299.1 1.0
C a:GLY165 4.3 340.9 1.0
CA a:CYS110 4.4 216.8 1.0
O a:GLU149 4.6 289.9 1.0
CB a:LYS112 4.7 222.1 1.0
N a:GLY168 4.7 247.6 1.0
CB a:CYS107 4.7 213.7 1.0
CA a:GLY165 4.8 340.9 1.0
N a:CYS110 4.8 216.8 1.0
CG a:LYS112 4.9 222.1 1.0
CA a:CYS148 5.0 265.0 1.0

Zinc binding site 2 out of 8 in 7mka

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Zinc binding site 2 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Zn1802

b:245.3
occ:1.00
O a:CYS67 1.9 242.8 1.0
SG a:CYS67 2.3 242.8 1.0
SG a:CYS70 2.3 263.0 1.0
NE2 a:HIS80 2.3 221.0 1.0
CE1 a:HIS80 2.3 221.0 1.0
C a:CYS67 3.0 242.8 1.0
CD1 b:ILE1172 3.1 560.3 1.0
CB a:CYS70 3.1 263.0 1.0
CB a:CYS67 3.3 242.8 1.0
ND1 a:HIS80 3.6 221.0 1.0
CD2 a:HIS80 3.6 221.0 1.0
CA a:CYS67 3.7 242.8 1.0
OE1 a:GLN68 3.8 245.8 1.0
N a:GLN68 4.1 245.8 1.0
OE1 a:GLU72 4.1 263.6 1.0
CG a:HIS80 4.2 221.0 1.0
O a:GLN68 4.2 245.8 1.0
CB a:GLN68 4.2 245.8 1.0
CA a:CYS70 4.3 263.0 1.0
N a:CYS70 4.3 263.0 1.0
CG1 b:ILE1172 4.4 560.3 1.0
CA a:GLN68 4.5 245.8 1.0
C a:GLN68 4.5 245.8 1.0
SG a:CYS77 4.8 231.6 1.0
CD a:GLN68 4.8 245.8 1.0
O a:LYS66 4.9 243.2 1.0

Zinc binding site 3 out of 8 in 7mka

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Zinc binding site 3 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Zn1301

b:866.8
occ:1.00
CB b:CYS1185 2.1 908.1 1.0
SG b:CYS1166 2.3 731.0 1.0
SG b:CYS1185 2.3 908.1 1.0
SG b:CYS1182 2.3 879.9 1.0
SG b:CYS1163 2.3 771.8 1.0
CB b:CYS1163 3.1 771.8 1.0
CB b:CYS1166 3.3 731.0 1.0
CB b:CYS1182 3.4 879.9 1.0
N b:CYS1166 3.5 731.0 1.0
CA b:CYS1185 3.6 908.1 1.0
CA b:CYS1166 3.9 731.0 1.0
N b:CYS1185 4.0 908.1 1.0
ND2 b:ASN1187 4.1 901.9 1.0
OD1 b:ASN1187 4.1 901.9 1.0
C b:CYS1185 4.4 908.1 1.0
O b:CYS1182 4.4 879.9 1.0
CG b:ASN1187 4.5 901.9 1.0
CA b:CYS1163 4.5 771.8 1.0
CG2 b:ILE1165 4.6 823.6 1.0
C b:ILE1165 4.6 823.6 1.0
CB b:ILE1165 4.6 823.6 1.0
CA b:CYS1182 4.7 879.9 1.0
O b:CYS1185 4.7 908.1 1.0
C b:CYS1182 4.8 879.9 1.0
O b:CYS1163 4.9 771.8 1.0
O b:LYS1183 4.9 896.6 1.0
C b:CYS1163 5.0 771.8 1.0

Zinc binding site 4 out of 8 in 7mka

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Zinc binding site 4 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
c:Zn401

b:681.1
occ:1.00
SG c:CYS88 2.3 684.2 1.0
SG c:CYS95 2.3 603.6 1.0
SG c:CYS92 2.3 633.5 1.0
SG c:CYS86 2.3 652.9 1.0
CB c:CYS88 2.9 684.2 1.0
CB c:CYS95 3.2 603.6 1.0
CB c:CYS86 3.3 652.9 1.0
CB c:CYS92 3.4 633.5 1.0
N c:CYS92 3.4 633.5 1.0
N c:CYS95 3.8 603.6 1.0
CA c:CYS92 3.9 633.5 1.0
O c:CYS92 4.0 633.5 1.0
CA c:CYS88 4.1 684.2 1.0
CA c:CYS95 4.1 603.6 1.0
C c:CYS92 4.1 633.5 1.0
N c:CYS88 4.1 684.2 1.0
C c:LYS94 4.4 609.7 1.0
C c:HIS91 4.5 638.4 1.0
CB c:LYS94 4.5 609.7 1.0
CA c:CYS86 4.6 652.9 1.0
N c:LYS94 4.7 609.7 1.0
CA c:HIS91 4.7 638.4 1.0
CA c:LYS94 4.7 609.7 1.0
C c:CYS88 4.9 684.2 1.0
C c:CYS86 4.9 652.9 1.0
C c:CYS95 5.0 603.6 1.0
CE c:LYS94 5.0 609.7 1.0

Zinc binding site 5 out of 8 in 7mka

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Zinc binding site 5 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
i:Zn201

b:670.6
occ:1.00
SG i:CYS32 2.3 615.9 1.0
SG i:CYS29 2.3 592.8 1.0
SG i:CYS7 2.3 606.3 1.0
SG i:CYS10 2.3 604.8 1.0
OG1 i:THR31 2.7 585.3 1.0
CB i:CYS7 3.1 606.3 1.0
CB i:CYS29 3.5 592.8 1.0
CB i:CYS32 3.7 615.9 1.0
N i:CYS32 3.7 615.9 1.0
N i:CYS10 3.9 604.8 1.0
CB i:CYS10 3.9 604.8 1.0
O i:CYS10 3.9 604.8 1.0
CB i:ASP9 4.0 631.7 1.0
CB i:THR31 4.1 585.3 1.0
CA i:CYS32 4.2 615.9 1.0
CA i:CYS10 4.3 604.8 1.0
O i:CYS32 4.5 615.9 1.0
CA i:CYS7 4.5 606.3 1.0
C i:CYS32 4.5 615.9 1.0
CB i:TYR34 4.6 626.7 1.0
C i:ASP9 4.6 631.7 1.0
C i:CYS10 4.6 604.8 1.0
C i:THR31 4.7 585.3 1.0
OD2 i:ASP9 4.7 631.7 1.0
CA i:ASP9 4.7 631.7 1.0
N i:ASP9 4.8 631.7 1.0
CA i:THR31 4.8 585.3 1.0
CG2 i:THR31 4.9 585.3 1.0
CG i:ASP9 4.9 631.7 1.0
CA i:CYS29 4.9 592.8 1.0
C i:CYS7 4.9 606.3 1.0
N i:THR31 5.0 585.3 1.0

Zinc binding site 6 out of 8 in 7mka

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Zinc binding site 6 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


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Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
i:Zn202

b:1000.0
occ:1.00
SG i:CYS78 2.3 1000.0 1.0
SG i:CYS75 2.3 1000.0 1.0
SG i:CYS106 2.3 1000.0 1.0
SG i:CYS103 2.3 1000.0 1.0
CB i:CYS106 2.7 1000.0 1.0
CB i:CYS103 2.7 1000.0 1.0
OG i:SER105 2.9 1000.0 1.0
CB i:CYS75 3.1 1000.0 1.0
N i:CYS106 3.2 1000.0 1.0
CA i:CYS106 3.5 1000.0 1.0
OG i:SER80 3.7 1000.0 1.0
CB i:CYS78 3.9 1000.0 1.0
CB i:SER80 4.1 1000.0 1.0
CA i:CYS103 4.2 1000.0 1.0
CB i:SER105 4.2 1000.0 1.0
C i:SER105 4.3 1000.0 1.0
N i:SER80 4.4 1000.0 1.0
N i:HIS79 4.5 1000.0 1.0
CA i:CYS75 4.5 1000.0 1.0
C i:CYS106 4.5 1000.0 1.0
CA i:CYS78 4.5 1000.0 1.0
N i:CYS78 4.5 1000.0 1.0
C i:CYS78 4.6 1000.0 1.0
C i:CYS103 4.6 1000.0 1.0
O i:CYS103 4.6 1000.0 1.0
CA i:SER105 4.7 1000.0 1.0
N i:SER105 4.7 1000.0 1.0
CA i:SER80 4.8 1000.0 1.0
N i:SER107 4.8 1000.0 1.0
N i:CYS103 5.0 1000.0 1.0

Zinc binding site 7 out of 8 in 7mka

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Zinc binding site 7 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
j:Zn101

b:541.1
occ:1.00
SG j:CYS10 2.3 474.0 1.0
SG j:CYS46 2.3 497.4 1.0
SG j:CYS45 2.3 511.5 1.0
SG j:CYS7 2.3 416.8 1.0
N j:CYS46 2.6 497.4 1.0
CB j:CYS7 2.9 416.8 1.0
CA j:CYS46 3.0 497.4 1.0
CB j:CYS10 3.1 474.0 1.0
OG j:SER9 3.1 398.2 1.0
CB j:CYS46 3.2 497.4 1.0
C j:CYS45 3.2 511.5 1.0
CB j:CYS45 3.4 511.5 1.0
N j:CYS10 3.6 474.0 1.0
O j:CYS45 3.7 511.5 1.0
CA j:CYS10 3.9 474.0 1.0
CA j:CYS45 3.9 511.5 1.0
CA j:CYS7 4.4 416.8 1.0
CB j:SER9 4.4 398.2 1.0
C j:CYS46 4.4 497.4 1.0
N j:GLY11 4.5 476.2 1.0
NH2 j:ARG43 4.7 547.8 1.0
C j:SER9 4.7 398.2 1.0
C j:CYS10 4.8 474.0 1.0
C j:CYS7 4.8 416.8 1.0
N j:CYS45 4.8 511.5 1.0
NE j:ARG43 4.9 547.8 1.0
O j:CYS7 4.9 416.8 1.0
N j:LYS12 5.0 488.6 1.0

Zinc binding site 8 out of 8 in 7mka

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Zinc binding site 8 out of 8 in the Structure of Ec+Ec (Leading Ec-Focused)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
l:Zn101

b:319.1
occ:1.00
SG l:CYS34 2.3 331.7 1.0
SG l:CYS31 2.3 283.4 1.0
SG l:CYS48 2.3 280.2 1.0
SG l:CYS51 2.3 298.7 1.0
CB l:CYS48 2.9 280.2 1.0
CB l:CYS51 3.7 298.7 1.0
N l:CYS51 3.7 298.7 1.0
CB l:CYS34 4.0 331.7 1.0
CB l:HIS53 4.1 261.3 1.0
CB l:CYS31 4.1 283.4 1.0
CA l:CYS51 4.1 298.7 1.0
O l:CYS51 4.2 298.7 1.0
ND1 l:HIS53 4.3 261.3 1.0
CB l:ASP50 4.3 315.8 1.0
C l:CYS51 4.4 298.7 1.0
O l:ALA32 4.4 295.5 1.0
CA l:CYS48 4.4 280.2 1.0
CG l:HIS53 4.5 261.3 1.0
OD2 l:ASP50 4.6 315.8 1.0
C l:ASP50 4.7 315.8 1.0
N l:HIS53 4.8 261.3 1.0
O l:CYS34 4.8 331.7 1.0
N l:ASP50 4.9 315.8 1.0
CA l:ASP50 4.9 315.8 1.0
C l:CYS31 5.0 283.4 1.0
CG l:ASP50 5.0 315.8 1.0

Reference:

C.Yang, K.Murakami. Structure of Ec+Ec (Leading Ec-Focused) To Be Published.
Page generated: Tue Oct 29 23:25:52 2024

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