Copper in PDB 8cad: Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva

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>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Copper atom in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva (pdb code 8cad). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 12 binding sites of Copper where determined in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva, PDB code: 8cad:
Jump to Copper binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Copper binding site 1 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu900 b:45.0 occ:1.00 HE1 A:HIS47 2.7 42.9 1.0 ND1 A:HIS481 2.8 42.3 1.0 HB3 A:SER167 2.8 27.6 1.0 H A:SER167 2.9 27.6 1.0 HG A:SER167 3.0 27.6 1.0 OG A:SER167 3.0 27.6 1.0 HD2 A:PRO166 3.1 30.8 1.0 HA A:PHE165 3.2 31.1 1.0 CB A:SER167 3.4 27.6 1.0 HD1 A:PHE165 3.4 31.1 1.0 CE1 A:HIS47 3.4 42.9 1.0 HB2 A:HIS481 3.5 42.3 1.0 CE1 A:HIS481 3.6 42.3 1.0 HE1 A:HIS481 3.6 42.3 1.0 N A:SER167 3.6 27.6 1.0 CG A:HIS481 3.8 42.3 1.0 ND1 A:HIS303 3.8 38.1 1.0 CD A:PRO166 3.9 30.8 1.0 HA A:HIS481 3.9 42.3 1.0 HE2 A:HIS47 4.0 42.9 1.0 CA A:PHE165 4.0 31.1 1.0 HB3 A:PHE165 4.0 31.1 1.0 N A:PRO166 4.0 30.8 1.0 CB A:HIS481 4.0 42.3 1.0 NE2 A:HIS47 4.1 42.9 1.0 HB2 A:HIS303 4.1 38.1 1.0 CA A:SER167 4.1 27.6 1.0 HB2 A:SER167 4.2 27.6 1.0 C A:PHE165 4.2 31.1 1.0 HD3 A:PRO166 4.3 30.8 1.0 CD1 A:PHE165 4.3 31.1 1.0 HE2 A:MET175 4.4 35.7 1.0 ND1 A:HIS47 4.4 42.9 1.0 CB A:PHE165 4.5 31.1 1.0 CA A:HIS481 4.5 42.3 1.0 HE1 A:HIS303 4.5 38.1 1.0 CE1 A:HIS303 4.6 38.1 1.0 HA A:SER167 4.7 27.6 1.0 CG A:HIS303 4.7 38.1 1.0 C A:PRO166 4.7 30.8 1.0 HA A:HIS303 4.7 38.1 1.0 NE2 A:HIS481 4.8 42.3 1.0 CB A:HIS303 4.8 38.1 1.0 O A:VAL164 4.8 33.1 1.0 HB2 A:PRO166 4.9 30.8 1.0 CD2 A:HIS481 4.9 42.3 1.0 CA A:PRO166 4.9 30.8 1.0 CG A:PHE165 4.9 31.1 1.0 HB3 A:HIS481 4.9 42.3 1.0 O A:PHE165 4.9 31.1 1.0 CG A:PRO166 5.0 30.8 1.0

Copper binding site 2 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu901 b:57.7 occ:1.00 HD1 A:HIS314 1.7 23.4 1.0 OE2 A:GLU291 2.2 22.1 1.0 ND1 A:HIS314 2.4 23.4 1.0 ND1 E:HIS319 2.8 25.5 1.0 HB3 A:HIS314 2.8 23.4 1.0 CD A:GLU291 3.1 22.1 1.0 CG A:HIS314 3.3 23.4 1.0 CE1 A:HIS314 3.3 23.4 1.0 OE1 A:GLU291 3.4 22.1 1.0 HB3 E:HIS319 3.4 25.5 1.0 CE1 E:HIS319 3.4 25.5 1.0 CB A:HIS314 3.5 23.4 1.0 HE1 E:HIS319 3.5 25.5 1.0 HE1 A:HIS314 3.5 23.4 1.0 CG E:HIS319 3.6 25.5 1.0 CB E:HIS319 4.0 25.5 1.0 HB2 A:HIS314 4.2 23.4 1.0 HA A:HIS314 4.2 23.4 1.0 O A:HOH1045 4.3 19.6 1.0 HG2 A:GLU293 4.4 23.0 1.0 CD2 A:HIS314 4.4 23.4 1.0 NE2 A:HIS314 4.4 23.4 1.0 HB2 E:HIS319 4.4 25.5 1.0 NE2 E:HIS319 4.4 25.5 1.0 CA A:HIS314 4.5 23.4 1.0 CG A:GLU291 4.5 22.1 1.0 CD2 E:HIS319 4.5 25.5 1.0 H E:GLN320 4.6 26.8 1.0 HG2 A:GLU291 4.6 22.1 1.0 O D:HOH1045 4.8 17.9 1.0 HG3 A:GLU291 4.8 22.1 1.0

Copper binding site 3 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu900 b:56.1 occ:1.00 HE1 B:HIS47 2.7 42.8 1.0 ND1 B:HIS481 2.8 42.0 1.0 HB3 B:SER167 2.8 28.6 1.0 H B:SER167 2.9 28.6 1.0 HG B:SER167 3.0 28.6 1.0 OG B:SER167 3.0 28.6 1.0 HD2 B:PRO166 3.1 30.9 1.0 HA B:PHE165 3.2 31.1 1.0 CB B:SER167 3.4 28.6 1.0 HD1 B:PHE165 3.4 31.1 1.0 CE1 B:HIS47 3.4 42.8 1.0 HB2 B:HIS481 3.5 42.0 1.0 CE1 B:HIS481 3.6 42.0 1.0 HE1 B:HIS481 3.6 42.0 1.0 N B:SER167 3.6 28.6 1.0 CG B:HIS481 3.8 42.0 1.0 ND1 B:HIS303 3.8 38.3 1.0 CD B:PRO166 3.9 30.9 1.0 HA B:HIS481 3.9 42.0 1.0 HE2 B:HIS47 4.0 42.8 1.0 CA B:PHE165 4.0 31.1 1.0 HB3 B:PHE165 4.0 31.1 1.0 N B:PRO166 4.0 30.9 1.0 CB B:HIS481 4.0 42.0 1.0 NE2 B:HIS47 4.1 42.8 1.0 HB2 B:HIS303 4.1 38.3 1.0 CA B:SER167 4.1 28.6 1.0 HB2 B:SER167 4.2 28.6 1.0 C B:PHE165 4.2 31.1 1.0 HD3 B:PRO166 4.3 30.9 1.0 CD1 B:PHE165 4.3 31.1 1.0 HE2 B:MET175 4.4 36.1 1.0 ND1 B:HIS47 4.4 42.8 1.0 CB B:PHE165 4.5 31.1 1.0 CA B:HIS481 4.5 42.0 1.0 HE1 B:HIS303 4.6 38.3 1.0 CE1 B:HIS303 4.6 38.3 1.0 HA B:SER167 4.7 28.6 1.0 CG B:HIS303 4.7 38.3 1.0 C B:PRO166 4.7 30.9 1.0 HA B:HIS303 4.7 38.3 1.0 NE2 B:HIS481 4.8 42.0 1.0 CB B:HIS303 4.8 38.3 1.0 O B:VAL164 4.8 33.2 1.0 HB2 B:PRO166 4.9 30.9 1.0 CD2 B:HIS481 4.9 42.0 1.0 CA B:PRO166 4.9 30.9 1.0 CG B:PHE165 4.9 31.1 1.0 HB3 B:HIS481 4.9 42.0 1.0 O B:PHE165 4.9 31.1 1.0 CG B:PRO166 5.0 30.9 1.0

Copper binding site 4 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 4 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu901 b:62.2 occ:1.00 HD1 B:HIS314 1.7 23.1 1.0 OE2 B:GLU291 2.2 22.6 1.0 ND1 B:HIS314 2.4 23.1 1.0 ND1 D:HIS319 2.8 25.9 1.0 HB3 B:HIS314 2.8 23.1 1.0 CD B:GLU291 3.1 22.6 1.0 CG B:HIS314 3.3 23.1 1.0 CE1 B:HIS314 3.3 23.1 1.0 OE1 B:GLU291 3.4 22.6 1.0 HB3 D:HIS319 3.4 25.9 1.0 CE1 D:HIS319 3.4 25.9 1.0 CB B:HIS314 3.5 23.1 1.0 HE1 B:HIS314 3.5 23.1 1.0 HE1 D:HIS319 3.5 25.9 1.0 CG D:HIS319 3.6 25.9 1.0 CB D:HIS319 4.0 25.9 1.0 HB2 B:HIS314 4.2 23.1 1.0 HA B:HIS314 4.2 23.1 1.0 O B:HOH1054 4.4 20.0 1.0 HG2 B:GLU293 4.4 23.4 1.0 CD2 B:HIS314 4.4 23.1 1.0 NE2 B:HIS314 4.4 23.1 1.0 HB2 D:HIS319 4.4 25.9 1.0 NE2 D:HIS319 4.4 25.9 1.0 CA B:HIS314 4.5 23.1 1.0 CG B:GLU291 4.5 22.6 1.0 CD2 D:HIS319 4.5 25.9 1.0 H D:GLN320 4.6 27.8 1.0 HG2 B:GLU291 4.6 22.6 1.0 O F:HOH1052 4.7 21.4 1.0 HG3 B:GLU291 4.8 22.6 1.0

Copper binding site 5 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 5 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ C:Cu900 b:50.6 occ:1.00 HE1 C:HIS47 2.7 42.2 1.0 ND1 C:HIS481 2.8 42.0 1.0 HB3 C:SER167 2.8 28.8 1.0 H C:SER167 2.9 28.8 1.0 HG C:SER167 3.0 28.8 1.0 OG C:SER167 3.0 28.8 1.0 HD2 C:PRO166 3.1 31.2 1.0 HA C:PHE165 3.2 31.1 1.0 CB C:SER167 3.4 28.8 1.0 HD1 C:PHE165 3.4 31.1 1.0 CE1 C:HIS47 3.4 42.2 1.0 HB2 C:HIS481 3.5 42.0 1.0 CE1 C:HIS481 3.6 42.0 1.0 HE1 C:HIS481 3.6 42.0 1.0 N C:SER167 3.6 28.8 1.0 CG C:HIS481 3.8 42.0 1.0 ND1 C:HIS303 3.8 37.9 1.0 CD C:PRO166 3.9 31.2 1.0 HA C:HIS481 3.9 42.0 1.0 HE2 C:HIS47 4.0 42.2 1.0 CA C:PHE165 4.0 31.1 1.0 HB3 C:PHE165 4.0 31.1 1.0 N C:PRO166 4.0 31.2 1.0 CB C:HIS481 4.0 42.0 1.0 NE2 C:HIS47 4.1 42.2 1.0 HB2 C:HIS303 4.1 37.9 1.0 CA C:SER167 4.1 28.8 1.0 HB2 C:SER167 4.2 28.8 1.0 C C:PHE165 4.2 31.1 1.0 HD3 C:PRO166 4.3 31.2 1.0 CD1 C:PHE165 4.3 31.1 1.0 O C:HOH1061 4.3 30.8 1.0 HE2 C:MET175 4.4 36.3 1.0 ND1 C:HIS47 4.4 42.2 1.0 CB C:PHE165 4.5 31.1 1.0 CA C:HIS481 4.5 42.0 1.0 HE1 C:HIS303 4.5 37.9 1.0 CE1 C:HIS303 4.6 37.9 1.0 HA C:SER167 4.7 28.8 1.0 CG C:HIS303 4.7 37.9 1.0 C C:PRO166 4.7 31.2 1.0 HA C:HIS303 4.7 37.9 1.0 NE2 C:HIS481 4.8 42.0 1.0 CB C:HIS303 4.8 37.9 1.0 O C:VAL164 4.8 33.3 1.0 HB2 C:PRO166 4.9 31.2 1.0 CD2 C:HIS481 4.9 42.0 1.0 CA C:PRO166 4.9 31.2 1.0 CG C:PHE165 4.9 31.1 1.0 HB3 C:HIS481 4.9 42.0 1.0 O C:PHE165 4.9 31.1 1.0 CG C:PRO166 5.0 31.2 1.0

Copper binding site 6 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 6 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ C:Cu901 b:57.9 occ:1.00 HD1 C:HIS314 1.7 24.4 1.0 OE2 C:GLU291 2.2 23.5 1.0 ND1 C:HIS314 2.4 24.4 1.0 ND1 F:HIS319 2.8 26.3 1.0 HB3 C:HIS314 2.8 24.4 1.0 CD C:GLU291 3.1 23.5 1.0 CG C:HIS314 3.3 24.4 1.0 CE1 C:HIS314 3.3 24.4 1.0 OE1 C:GLU291 3.4 23.5 1.0 HB3 F:HIS319 3.4 26.3 1.0 CE1 F:HIS319 3.4 26.3 1.0 CB C:HIS314 3.5 24.4 1.0 HE1 C:HIS314 3.5 24.4 1.0 HE1 F:HIS319 3.5 26.3 1.0 CG F:HIS319 3.6 26.3 1.0 CB F:HIS319 4.0 26.3 1.0 HB2 C:HIS314 4.2 24.4 1.0 HA C:HIS314 4.2 24.4 1.0 O C:HOH1053 4.3 20.8 1.0 HG2 C:GLU293 4.4 24.0 1.0 CD2 C:HIS314 4.4 24.4 1.0 NE2 C:HIS314 4.4 24.4 1.0 HB2 F:HIS319 4.4 26.3 1.0 NE2 F:HIS319 4.4 26.3 1.0 CA C:HIS314 4.5 24.4 1.0 CG C:GLU291 4.5 23.5 1.0 CD2 F:HIS319 4.5 26.3 1.0 H F:GLN320 4.6 27.0 1.0 HG2 C:GLU291 4.6 23.5 1.0 O E:HOH1053 4.7 19.9 1.0 HG3 C:GLU291 4.8 23.5 1.0

Copper binding site 7 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 7 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ D:Cu900 b:43.6 occ:1.00 HE1 D:HIS47 2.7 43.1 1.0 ND1 D:HIS481 2.8 42.6 1.0 HB3 D:SER167 2.8 27.7 1.0 H D:SER167 2.9 27.7 1.0 HG D:SER167 3.0 27.7 1.0 OG D:SER167 3.0 27.7 1.0 HD2 D:PRO166 3.1 30.8 1.0 HA D:PHE165 3.2 31.3 1.0 CB D:SER167 3.4 27.7 1.0 HD1 D:PHE165 3.4 31.3 1.0 CE1 D:HIS47 3.4 43.1 1.0 HB2 D:HIS481 3.5 42.6 1.0 CE1 D:HIS481 3.6 42.6 1.0 HE1 D:HIS481 3.6 42.6 1.0 N D:SER167 3.6 27.7 1.0 CG D:HIS481 3.8 42.6 1.0 ND1 D:HIS303 3.8 38.2 1.0 CD D:PRO166 3.9 30.8 1.0 HA D:HIS481 3.9 42.6 1.0 HE2 D:HIS47 4.0 43.1 1.0 CA D:PHE165 4.0 31.3 1.0 HB3 D:PHE165 4.0 31.3 1.0 N D:PRO166 4.0 30.8 1.0 CB D:HIS481 4.0 42.6 1.0 NE2 D:HIS47 4.1 43.1 1.0 HB2 D:HIS303 4.1 38.2 1.0 CA D:SER167 4.1 27.7 1.0 HB2 D:SER167 4.2 27.7 1.0 C D:PHE165 4.2 31.3 1.0 HD3 D:PRO166 4.3 30.8 1.0 CD1 D:PHE165 4.3 31.3 1.0 HE2 D:MET175 4.4 36.0 1.0 ND1 D:HIS47 4.5 43.1 1.0 CB D:PHE165 4.5 31.3 1.0 CA D:HIS481 4.5 42.6 1.0 HE1 D:HIS303 4.5 38.2 1.0 CE1 D:HIS303 4.6 38.2 1.0 HA D:SER167 4.7 27.7 1.0 CG D:HIS303 4.7 38.2 1.0 C D:PRO166 4.7 30.8 1.0 HA D:HIS303 4.7 38.2 1.0 NE2 D:HIS481 4.8 42.6 1.0 CB D:HIS303 4.8 38.2 1.0 O D:VAL164 4.8 33.5 1.0 HB2 D:PRO166 4.9 30.8 1.0 CD2 D:HIS481 4.9 42.6 1.0 CA D:PRO166 4.9 30.8 1.0 CG D:PHE165 4.9 31.3 1.0 HB3 D:HIS481 4.9 42.6 1.0 O D:PHE165 4.9 31.3 1.0 CG D:PRO166 5.0 30.8 1.0

Copper binding site 8 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 8 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ D:Cu901 b:56.6 occ:1.00 HD1 D:HIS314 1.7 23.7 1.0 OE2 D:GLU291 2.2 22.2 1.0 ND1 D:HIS314 2.4 23.7 1.0 ND1 B:HIS319 2.8 25.4 1.0 HB3 D:HIS314 2.8 23.7 1.0 CD D:GLU291 3.1 22.2 1.0 CG D:HIS314 3.3 23.7 1.0 CE1 D:HIS314 3.3 23.7 1.0 OE1 D:GLU291 3.4 22.2 1.0 HB3 B:HIS319 3.4 25.4 1.0 CE1 B:HIS319 3.4 25.4 1.0 CB D:HIS314 3.5 23.7 1.0 HE1 B:HIS319 3.5 25.4 1.0 HE1 D:HIS314 3.5 23.7 1.0 CG B:HIS319 3.6 25.4 1.0 CB B:HIS319 4.0 25.4 1.0 HB2 D:HIS314 4.2 23.7 1.0 HA D:HIS314 4.2 23.7 1.0 O D:HOH1045 4.3 17.9 1.0 HG2 D:GLU293 4.4 23.4 1.0 CD2 D:HIS314 4.4 23.7 1.0 NE2 D:HIS314 4.4 23.7 1.0 HB2 B:HIS319 4.4 25.4 1.0 NE2 B:HIS319 4.4 25.4 1.0 CA D:HIS314 4.5 23.7 1.0 CG D:GLU291 4.5 22.2 1.0 CD2 B:HIS319 4.5 25.4 1.0 H B:GLN320 4.6 26.8 1.0 HG2 D:GLU291 4.6 22.2 1.0 O A:HOH1045 4.8 19.6 1.0 HG3 D:GLU291 4.8 22.2 1.0

Copper binding site 9 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 9 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ E:Cu900 b:58.4 occ:1.00 HE1 E:HIS47 2.7 42.9 1.0 ND1 E:HIS481 2.8 41.9 1.0 HB3 E:SER167 2.8 28.5 1.0 H E:SER167 2.9 28.5 1.0 HG E:SER167 3.0 28.5 1.0 OG E:SER167 3.0 28.5 1.0 HD2 E:PRO166 3.1 30.8 1.0 HA E:PHE165 3.2 31.1 1.0 CB E:SER167 3.4 28.5 1.0 HD1 E:PHE165 3.4 31.1 1.0 CE1 E:HIS47 3.4 42.9 1.0 HB2 E:HIS481 3.5 41.9 1.0 CE1 E:HIS481 3.6 41.9 1.0 HE1 E:HIS481 3.6 41.9 1.0 N E:SER167 3.6 28.5 1.0 CG E:HIS481 3.8 41.9 1.0 ND1 E:HIS303 3.8 38.4 1.0 CD E:PRO166 3.9 30.8 1.0 HA E:HIS481 3.9 41.9 1.0 HE2 E:HIS47 4.0 42.9 1.0 CA E:PHE165 4.0 31.1 1.0 HB3 E:PHE165 4.0 31.1 1.0 N E:PRO166 4.0 30.8 1.0 CB E:HIS481 4.0 41.9 1.0 NE2 E:HIS47 4.1 42.9 1.0 HB2 E:HIS303 4.1 38.4 1.0 CA E:SER167 4.1 28.5 1.0 HB2 E:SER167 4.2 28.5 1.0 C E:PHE165 4.2 31.1 1.0 HD3 E:PRO166 4.3 30.8 1.0 CD1 E:PHE165 4.3 31.1 1.0 HE2 E:MET175 4.4 35.7 1.0 ND1 E:HIS47 4.4 42.9 1.0 CB E:PHE165 4.5 31.1 1.0 CA E:HIS481 4.5 41.9 1.0 HE1 E:HIS303 4.5 38.4 1.0 CE1 E:HIS303 4.6 38.4 1.0 HA E:SER167 4.7 28.5 1.0 CG E:HIS303 4.7 38.4 1.0 C E:PRO166 4.7 30.8 1.0 HA E:HIS303 4.7 38.4 1.0 NE2 E:HIS481 4.8 41.9 1.0 CB E:HIS303 4.8 38.4 1.0 O E:VAL164 4.8 33.0 1.0 HB2 E:PRO166 4.9 30.8 1.0 CD2 E:HIS481 4.9 41.9 1.0 CA E:PRO166 4.9 30.8 1.0 CG E:PHE165 4.9 31.1 1.0 HB3 E:HIS481 4.9 41.9 1.0 O E:PHE165 4.9 31.1 1.0 CG E:PRO166 5.0 30.8 1.0

Copper binding site 10 out of 12 in the Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 10 of Cryo-Em Structure of the Ceres Homohexamer From Galleria Mellonella Saliva within 5.0Å range: probe atom residue distance (Å) B Occ E:Cu901 b:61.8 occ:1.00 HD1 E:HIS314 1.7 22.9 1.0 OE2 E:GLU291 2.2 22.4 1.0 ND1 E:HIS314 2.4 22.9 1.0 ND1 A:HIS319 2.8 25.9 1.0 HB3 E:HIS314 2.8 22.9 1.0 CD E:GLU291 3.1 22.4 1.0 CG E:HIS314 3.3 22.9 1.0 CE1 E:HIS314 3.3 22.9 1.0 OE1 E:GLU291 3.4 22.4 1.0 HB3 A:HIS319 3.4 25.9 1.0 CE1 A:HIS319 3.4 25.9 1.0 CB E:HIS314 3.5 22.9 1.0 HE1 A:HIS319 3.5 25.9 1.0 HE1 E:HIS314 3.5 22.9 1.0 CG A:HIS319 3.6 25.9 1.0 CB A:HIS319 4.0 25.9 1.0 HB2 E:HIS314 4.2 22.9 1.0 HA E:HIS314 4.2 22.9 1.0 O E:HOH1053 4.3 19.9 1.0 HG2 E:GLU293 4.4 23.1 1.0 CD2 E:HIS314 4.4 22.9 1.0 NE2 E:HIS314 4.4 22.9 1.0 HB2 A:HIS319 4.4 25.9 1.0 NE2 A:HIS319 4.4 25.9 1.0 CA E:HIS314 4.5 22.9 1.0 CG E:GLU291 4.5 22.4 1.0 CD2 A:HIS319 4.5 25.9 1.0 H A:GLN320 4.6 27.8 1.0 HG2 E:GLU291 4.6 22.4 1.0 O C:HOH1053 4.7 20.8 1.0 HG3 E:GLU291 4.8 22.4 1.0

M.Spinola-Amilibia, R.Illanes-Vicioso, E.Ruiz-L Formula See Text Pez, P.Colomer-Vidal, F.V.Rodriguez, R.Peces Perez, C.F.Arias, T.Torroba, M.Sol Formula See Text, E.Arias-Palomo, F.Bertocchini. Plastic Degradation By Insect Hexamerins: Near-Atomic Resolution Structures of the Polyethylene-Degrading Proteins From the Wax Worm Saliva. Sci Adv V. 9 I6813 2023.
ISSN: ESSN 2375-2548
PubMed: 37729416
DOI: 10.1126/SCIADV.ADI6813