Zinc in PDB 8r1f: Monomeric E6AP-E6-P53 Ternary Complex

All present enzymatic activity of Monomeric E6AP-E6-P53 Ternary Complex:
2.3.2.26;

The binding sites of Zinc atom in the Monomeric E6AP-E6-P53 Ternary Complex (pdb code 8r1f). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Monomeric E6AP-E6-P53 Ternary Complex, PDB code: 8r1f:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in the Monomeric E6AP-E6-P53 Ternary Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Monomeric E6AP-E6-P53 Ternary Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:260.1 occ:1.00 SG B:CYS110 2.3 176.2 1.0 SG B:CYS113 2.3 179.1 1.0 SG B:CYS143 2.3 194.2 1.0 SG B:CYS146 2.3 210.5 1.0 HB2 B:CYS146 3.0 210.5 1.0 HB2 B:CYS110 3.1 176.2 1.0 CB B:CYS110 3.2 176.2 1.0 CB B:CYS146 3.3 210.5 1.0 HB2 B:ASN112 3.3 175.8 1.0 H B:CYS113 3.3 179.1 1.0 HB3 B:CYS110 3.4 176.2 1.0 H B:CYS143 3.6 194.2 1.0 CB B:CYS113 3.6 179.1 1.0 HB3 B:CYS113 3.7 179.1 1.0 N B:CYS113 3.8 179.1 1.0 HB3 B:CYS146 3.9 210.5 1.0 CB B:CYS143 4.0 194.2 1.0 HB3 B:CYS143 4.1 194.2 1.0 H B:ASN112 4.2 175.8 1.0 CA B:CYS113 4.2 179.1 1.0 CB B:ASN112 4.3 175.8 1.0 N B:CYS143 4.4 194.2 1.0 HB2 B:CYS113 4.4 179.1 1.0 N B:CYS146 4.5 210.5 1.0 CA B:CYS146 4.5 210.5 1.0 H B:CYS146 4.5 210.5 1.0 HB3 B:LYS115 4.5 162.2 1.0 HB2 B:CYS143 4.6 194.2 1.0 C B:ASN112 4.6 175.8 1.0 CA B:CYS110 4.6 176.2 1.0 OD1 B:ASN112 4.6 175.8 1.0 CA B:CYS143 4.7 194.2 1.0 N B:ASN112 4.8 175.8 1.0 H B:LYS115 4.8 162.2 1.0 HB3 B:ASN112 4.8 175.8 1.0 CA B:ASN112 4.8 175.8 1.0 C B:CYS113 4.8 179.1 1.0 HA B:CYS110 4.8 176.2 1.0 HA B:CYS146 4.8 210.5 1.0 HA B:ARG142 4.9 190.2 1.0 C B:SER145 4.9 201.0 1.0 H B:GLN114 4.9 170.9 1.0 CG B:ASN112 5.0 175.8 1.0

Zinc binding site 2 out of 3 in the Monomeric E6AP-E6-P53 Ternary Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Monomeric E6AP-E6-P53 Ternary Complex within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn202 b:249.9 occ:1.00 SG B:CYS37 2.3 183.2 1.0 SG B:CYS73 2.3 173.9 1.0 SG B:CYS40 2.3 176.2 1.0 SG B:CYS70 2.3 180.6 1.0 HB2 B:CYS73 2.8 173.9 1.0 HB3 B:CYS37 2.9 183.2 1.0 CB B:CYS37 3.0 183.2 1.0 CB B:CYS73 3.1 173.9 1.0 HB2 B:CYS37 3.2 183.2 1.0 H B:CYS40 3.3 176.2 1.0 H B:CYS70 3.4 180.6 1.0 HB3 B:CYS73 3.7 173.9 1.0 CB B:CYS40 3.8 176.2 1.0 HB3 B:CYS40 3.8 176.2 1.0 HB2 B:TYR39 3.8 175.9 1.0 H B:CYS73 3.8 173.9 1.0 CB B:CYS70 3.9 180.6 1.0 HB3 B:CYS70 4.0 180.6 1.0 HE2 B:LYS72 4.0 179.5 1.0 N B:CYS40 4.1 176.2 1.0 HG3 B:LYS72 4.1 179.5 1.0 N B:CYS70 4.2 180.6 1.0 H B:TYR39 4.2 175.9 1.0 HG21 B:VAL69 4.2 174.4 1.0 HD2 B:TYR39 4.3 175.9 1.0 CA B:CYS73 4.4 173.9 1.0 N B:CYS73 4.4 173.9 1.0 HB2 B:CYS40 4.4 176.2 1.0 CA B:CYS37 4.5 183.2 1.0 HB2 B:CYS70 4.5 180.6 1.0 CA B:CYS40 4.5 176.2 1.0 CA B:CYS70 4.6 180.6 1.0 HB3 B:GLN42 4.7 187.8 1.0 HA B:VAL69 4.7 174.4 1.0 HA B:CYS73 4.7 173.9 1.0 CB B:TYR39 4.8 175.9 1.0 HG2 B:LYS72 4.8 179.5 1.0 C B:CYS37 4.8 183.2 1.0 H B:GLN42 4.8 187.8 1.0 HZ3 B:LYS72 4.9 179.5 1.0 CG B:LYS72 4.9 179.5 1.0 HG23 B:VAL69 4.9 174.4 1.0 HA B:CYS37 4.9 183.2 1.0 N B:TYR39 4.9 175.9 1.0 CE B:LYS72 4.9 179.5 1.0 O B:CYS37 5.0 183.2 1.0

Zinc binding site 3 out of 3 in the Monomeric E6AP-E6-P53 Ternary Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Monomeric E6AP-E6-P53 Ternary Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn401 b:327.9 occ:1.00 ND1 C:HIS179 2.0 241.5 1.0 HB3 C:CYS176 2.2 246.4 1.0 SG C:CYS238 2.3 228.6 1.0 SG C:CYS242 2.3 243.6 1.0 SG C:CYS176 2.3 246.4 1.0 HE1 C:HIS179 2.5 241.5 1.0 CE1 C:HIS179 2.6 241.5 1.0 CB C:CYS176 2.7 246.4 1.0 HB3 C:CYS242 2.7 243.6 1.0 CB C:CYS242 3.0 243.6 1.0 HB2 C:CYS242 3.2 243.6 1.0 H C:CYS176 3.2 246.4 1.0 CG C:HIS179 3.3 241.5 1.0 H C:ASN239 3.4 231.4 1.0 HB2 C:CYS176 3.4 246.4 1.0 HB2 C:HIS179 3.5 241.5 1.0 CA C:CYS176 3.7 246.4 1.0 HA C:CYS238 3.8 228.6 1.0 N C:CYS176 3.8 246.4 1.0 NE2 C:HIS179 3.8 241.5 1.0 CB C:CYS238 3.9 228.6 1.0 CB C:HIS179 4.0 241.5 1.0 H C:HIS179 4.0 241.5 1.0 N C:ASN239 4.1 231.4 1.0 CD2 C:HIS179 4.2 241.5 1.0 CA C:CYS238 4.3 228.6 1.0 O C:CYS176 4.3 246.4 1.0 C C:CYS176 4.3 246.4 1.0 HB3 C:CYS238 4.3 228.6 1.0 CA C:CYS242 4.4 243.6 1.0 HB2 C:CYS238 4.5 228.6 1.0 O C:ASN239 4.5 231.4 1.0 HE2 C:HIS179 4.5 241.5 1.0 HA C:CYS176 4.5 246.4 1.0 HA C:CYS242 4.6 243.6 1.0 HG2 C:ARG175 4.6 233.1 1.0 HB3 C:HIS179 4.6 241.5 1.0 C C:CYS238 4.7 228.6 1.0 N C:HIS179 4.7 241.5 1.0 HB2 C:ASN239 4.7 231.4 1.0 HB3 C:HIS178 4.7 233.0 1.0 HA3 C:GLY245 5.0 236.1 1.0

C.R.Sandate, D.Chakraborty, L.Kater, G.Kempf, N.H.Thomae. Monomeric E6AP-E6-P53 Ternary Complex To Be Published.