Zinc in PDB 8v1j: Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)

The structure of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1), PDB code: 8v1j was solved by M.A.Outram, S.J.Williams, D.J.Ericsson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	43.59 / 2.42
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	43.65, 34.3, 70.74, 90, 92.9, 90
R / Rfree (%)	20.8 / 25.3

The binding sites of Zinc atom in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) (pdb code 8v1j). 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 An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1), PDB code: 8v1j:
Jump to Zinc binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Zinc binding site 1 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:29.5 occ:1.00 NE2 A:HIS141 2.1 22.5 1.0 SG A:CYS37 2.3 32.1 1.0 SG A:CYS69 2.3 24.6 1.0 SG A:CYS66 2.3 20.8 1.0 HB3 A:CYS69 2.7 23.0 1.0 HB3 A:CYS37 2.8 27.3 1.0 H A:CYS69 3.0 26.5 1.0 CB A:CYS37 3.0 22.7 1.0 CE1 A:HIS141 3.0 27.2 1.0 HB3 A:CYS66 3.0 26.1 1.0 CB A:CYS69 3.1 19.2 1.0 CD2 A:HIS141 3.1 25.7 1.0 HE1 A:HIS141 3.2 32.7 1.0 HB2 A:CYS37 3.2 27.3 1.0 CB A:CYS66 3.2 21.7 1.0 HD2 A:HIS141 3.3 30.8 1.0 HB2 A:SER68 3.3 26.7 1.0 HB2 A:CYS66 3.4 26.1 1.0 HA A:PRO40 3.5 30.9 1.0 N A:CYS69 3.5 22.1 1.0 HB2 A:CYS69 3.8 23.0 1.0 CA A:CYS69 3.9 26.7 1.0 ND1 A:HIS141 4.1 27.0 1.0 CG A:HIS141 4.2 26.3 1.0 CB A:SER68 4.3 22.3 1.0 CA A:PRO40 4.4 25.8 1.0 O A:SER39 4.4 28.6 1.0 CA A:CYS37 4.4 28.7 1.0 H A:SER68 4.4 24.0 1.0 C A:SER68 4.5 20.9 1.0 H A:SER41 4.6 42.4 1.0 HB3 A:SER68 4.6 26.7 1.0 HB3 A:PRO40 4.6 30.2 1.0 CA A:CYS66 4.6 28.1 1.0 HA A:CYS69 4.6 32.0 1.0 H A:ARG70 4.7 35.7 1.0 N A:PRO40 4.7 24.1 1.0 C A:SER39 4.8 26.6 1.0 O A:CYS37 4.8 26.8 1.0 CA A:SER68 4.8 18.6 1.0 H A:SER39 4.8 32.8 1.0 C A:CYS37 4.8 31.5 1.0 C A:CYS69 4.8 25.3 1.0 N A:SER68 4.9 20.0 1.0 HD1 A:HIS141 4.9 32.4 1.0 HZ2 A:LYS71 4.9 55.9 1.0 O A:CYS66 4.9 22.7 1.0 HA A:CYS37 4.9 34.4 1.0 C A:CYS66 4.9 20.5 1.0 H A:LYS71 5.0 26.0 1.0 H A:CYS37 5.0 39.4 1.0

Zinc binding site 2 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:31.9 occ:1.00 SG A:CYS79 2.3 23.7 1.0 SG A:CYS84 2.3 24.1 1.0 SG A:CYS54 2.4 26.3 1.0 SG A:CYS51 2.4 21.0 1.0 H A:CYS54 2.8 33.6 1.0 HB3 A:CYS51 3.0 32.9 1.0 HB3 A:CYS54 3.0 28.1 1.0 CB A:CYS51 3.2 27.4 1.0 HB2 A:CYS84 3.2 32.4 1.0 HB2 A:CYS79 3.2 24.5 1.0 CB A:CYS84 3.2 27.0 1.0 CB A:CYS79 3.2 20.4 1.0 HB A:THR81 3.3 36.3 1.0 HB3 A:CYS84 3.3 32.4 1.0 CB A:CYS54 3.3 23.5 1.0 HB2 A:CYS51 3.3 32.9 1.0 HB3 A:CYS79 3.4 24.5 1.0 HB3 A:ALA86 3.4 22.6 1.0 HG1 A:THR81 3.5 33.4 1.0 HB2 A:SER53 3.6 32.1 1.0 N A:CYS54 3.6 28.0 1.0 OG1 A:THR81 3.9 27.8 1.0 HG1 A:THR58 3.9 38.7 1.0 CB A:THR81 4.0 30.3 1.0 CA A:CYS54 4.1 28.5 1.0 HB2 A:CYS54 4.1 28.1 1.0 OG1 A:THR58 4.2 32.2 1.0 H A:THR81 4.2 32.4 1.0 CB A:ALA86 4.4 18.8 1.0 H A:ALA86 4.4 22.5 1.0 H A:SER53 4.5 43.9 1.0 CB A:SER53 4.5 26.8 1.0 H A:GLN55 4.6 39.1 1.0 HG21 A:THR81 4.6 29.6 1.0 CA A:CYS51 4.6 26.0 1.0 HB2 A:ALA86 4.7 22.6 1.0 CA A:CYS84 4.7 28.1 1.0 CA A:CYS79 4.7 26.5 1.0 H A:LEU56 4.7 37.8 1.0 C A:SER53 4.8 31.6 1.0 HA A:CYS54 4.8 34.2 1.0 HB1 A:ALA86 4.8 22.6 1.0 HB3 A:SER53 4.8 32.1 1.0 CG2 A:THR81 4.9 24.6 1.0 HA A:CYS79 4.9 31.8 1.0 HA A:CYS84 4.9 33.8 1.0 C A:CYS54 4.9 24.0 1.0 HB2 A:LEU56 5.0 38.5 1.0 N A:THR81 5.0 27.0 1.0

Zinc binding site 3 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn202 b:30.2 occ:1.00 ND1 A:HIS89 2.1 27.9 1.0 SG A:CYS93 2.3 32.5 1.0 SG A:CYS122 2.4 31.4 1.0 HB3 A:CYS125 2.4 43.2 1.0 SG A:CYS125 2.4 26.5 1.0 CB A:CYS125 2.9 36.0 1.0 CE1 A:HIS89 2.9 25.2 1.0 HE1 A:HIS89 3.0 30.3 1.0 HB3 A:CYS122 3.0 26.4 1.0 HB2 A:CYS93 3.1 33.5 1.0 CB A:CYS122 3.1 22.0 1.0 HB2 A:CYS122 3.1 26.4 1.0 HB3 A:HIS89 3.1 27.5 1.0 CG A:HIS89 3.2 28.5 1.0 CB A:CYS93 3.3 27.9 1.0 HA A:PRO96 3.4 50.1 1.0 HB2 A:CYS125 3.5 43.2 1.0 HG A:CYS125 3.6 31.8 1.0 CB A:HIS89 3.7 22.9 1.0 HB3 A:CYS93 3.7 33.5 1.0 N A:CYS125 3.9 33.0 1.0 CA A:CYS125 4.0 30.6 1.0 HA A:HIS89 4.0 26.4 1.0 NE2 A:HIS89 4.1 28.3 1.0 CD2 A:HIS89 4.2 25.5 1.0 H A:LYS97 4.3 52.0 1.0 H A:LYS90 4.3 29.2 1.0 CA A:PRO96 4.3 41.7 1.0 HB3 A:ASN124 4.4 61.5 1.0 CA A:HIS89 4.4 22.0 1.0 HB2 A:HIS89 4.4 27.5 1.0 O A:GLU95 4.5 55.2 1.0 CA A:CYS122 4.6 23.9 1.0 HA A:CYS93 4.6 46.4 1.0 CA A:CYS93 4.6 38.7 1.0 H A:LYS126 4.6 34.2 1.0 HG3 A:PRO96 4.6 54.4 1.0 HA A:CYS125 4.7 36.7 1.0 N A:PRO96 4.7 51.5 1.0 C A:CYS125 4.8 30.1 1.0 H A:ASN127 4.8 37.2 1.0 HD22 A:ASN124 4.8 88.4 1.0 HB3 A:PRO96 4.8 52.5 1.0 HE2 A:HIS89 4.8 33.9 1.0 HZ3 A:TRP88 4.8 31.7 1.0 H A:ASN124 4.8 57.2 1.0 HB2 A:ASN127 4.8 33.3 1.0 N A:LYS90 4.9 24.3 1.0 C A:GLU95 4.9 57.1 1.0 HA A:CYS122 4.9 28.6 1.0 N A:LYS126 5.0 28.5 1.0 N A:LYS97 5.0 43.3 1.0

Zinc binding site 4 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn203 b:28.7 occ:1.00 SG A:CYS135 2.2 29.5 1.0 SG A:CYS110 2.3 22.1 1.0 SG A:CYS107 2.3 29.4 1.0 SG A:CYS140 2.4 24.8 1.0 HB3 A:CYS107 2.9 33.2 1.0 CB A:CYS107 2.9 27.7 1.0 HB2 A:CYS107 3.0 33.2 1.0 H A:CYS110 3.1 34.1 1.0 CB A:CYS135 3.1 30.5 1.0 HB3 A:CYS135 3.1 36.6 1.0 HB2 A:CYS140 3.1 31.6 1.0 HB2 A:CYS135 3.2 36.6 1.0 HB3 A:CYS110 3.2 28.1 1.0 HG A:SER137 3.3 27.4 1.0 CB A:CYS140 3.4 26.3 1.0 CB A:CYS110 3.4 23.4 1.0 HB2 A:ASN109 3.5 55.2 1.0 HG1 A:THR114 3.7 38.3 1.0 OG A:SER137 3.7 22.9 1.0 N A:CYS110 3.7 28.4 1.0 HB3 A:CYS140 3.7 31.6 1.0 H A:ASN109 4.1 46.9 1.0 CA A:CYS110 4.1 25.9 1.0 HB3 A:SER137 4.1 30.5 1.0 HB2 A:CYS110 4.2 28.1 1.0 OG1 A:THR114 4.2 31.9 1.0 CA A:CYS107 4.4 32.7 1.0 CB A:ASN109 4.4 46.0 1.0 H A:SER137 4.5 30.8 1.0 H A:CYS140 4.5 30.0 1.0 CB A:SER137 4.5 25.4 1.0 CA A:CYS135 4.6 28.0 1.0 HD22 A:ASN109 4.6 71.5 1.0 H A:GLN112 4.6 35.0 1.0 H A:GLN111 4.6 29.0 1.0 C A:ASN109 4.7 32.2 1.0 CA A:CYS140 4.7 27.4 1.0 HB2 A:GLN112 4.7 33.6 1.0 HB3 A:ASN109 4.8 55.2 1.0 HA A:CYS107 4.8 39.2 1.0 N A:ASN109 4.8 39.1 1.0 HA A:CYS135 4.9 33.6 1.0 C A:CYS110 4.9 21.7 1.0 CA A:ASN109 4.9 39.1 1.0 N A:CYS140 4.9 25.0 1.0 HA A:CYS110 4.9 31.0 1.0 HB2 A:LYS115 4.9 33.5 1.0 C A:CYS107 5.0 33.7 1.0 HA A:CYS140 5.0 32.9 1.0

Zinc binding site 5 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn200 b:27.6 occ:1.00 NE2 B:HIS141 2.1 25.6 1.0 SG B:CYS69 2.2 20.3 1.0 SG B:CYS66 2.3 26.4 1.0 SG B:CYS37 2.3 29.0 1.0 HB3 B:CYS37 2.9 48.4 1.0 HB3 B:CYS66 2.9 25.3 1.0 H B:CYS69 2.9 28.8 1.0 CE1 B:HIS141 3.0 29.7 1.0 CD2 B:HIS141 3.0 20.9 1.0 CB B:CYS37 3.1 40.4 1.0 CB B:CYS66 3.1 21.1 1.0 HB3 B:CYS69 3.1 27.2 1.0 HE1 B:HIS141 3.2 35.6 1.0 HD2 B:HIS141 3.2 25.0 1.0 HB2 B:CYS37 3.3 48.4 1.0 HB2 B:CYS66 3.3 25.3 1.0 CB B:CYS69 3.3 22.6 1.0 HB2 B:SER68 3.4 34.8 1.0 HA B:PRO40 3.5 45.3 1.0 N B:CYS69 3.6 24.0 1.0 CA B:CYS69 4.0 22.5 1.0 HB2 B:CYS69 4.1 27.2 1.0 ND1 B:HIS141 4.1 29.6 1.0 CG B:HIS141 4.2 30.9 1.0 H B:SER68 4.2 35.1 1.0 CB B:SER68 4.3 29.0 1.0 O B:SER39 4.4 38.7 1.0 CA B:PRO40 4.4 37.8 1.0 CA B:CYS37 4.5 40.1 1.0 CA B:CYS66 4.5 25.8 1.0 H B:ARG70 4.5 28.2 1.0 H B:SER41 4.5 45.8 1.0 C B:SER68 4.6 27.8 1.0 HB3 B:SER68 4.6 34.8 1.0 HB3 B:PRO40 4.6 39.5 1.0 H B:SER39 4.7 44.4 1.0 C B:SER39 4.7 33.6 1.0 N B:PRO40 4.8 35.8 1.0 HA B:CYS69 4.8 27.0 1.0 O B:CYS37 4.8 36.5 1.0 CA B:SER68 4.8 27.0 1.0 N B:SER68 4.8 29.3 1.0 C B:CYS69 4.9 17.1 1.0 C B:CYS66 4.9 23.5 1.0 C B:CYS37 4.9 30.3 1.0 H B:LYS71 4.9 34.5 1.0 HD1 B:HIS141 4.9 35.5 1.0 HA B:CYS66 4.9 31.0 1.0 O B:CYS66 4.9 21.5 1.0 HA B:CYS37 4.9 48.1 1.0 N B:ARG70 5.0 23.5 1.0

Zinc binding site 6 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:27.5 occ:1.00 ND1 B:HIS89 2.0 23.1 1.0 SG B:CYS122 2.3 24.6 1.0 SG B:CYS125 2.3 21.6 1.0 SG B:CYS93 2.3 23.4 1.0 CE1 B:HIS89 2.8 22.6 1.0 HE1 B:HIS89 2.9 27.2 1.0 HB3 B:CYS125 3.0 29.6 1.0 HB3 B:CYS122 3.0 32.1 1.0 HB2 B:CYS122 3.0 32.1 1.0 CB B:CYS122 3.0 26.8 1.0 HB3 B:HIS89 3.1 28.7 1.0 CG B:HIS89 3.1 19.6 1.0 HB2 B:CYS93 3.2 32.8 1.0 H B:CYS125 3.2 33.2 1.0 CB B:CYS125 3.3 24.6 1.0 HA B:PRO96 3.3 21.9 1.0 CB B:CYS93 3.4 27.3 1.0 CB B:HIS89 3.6 23.9 1.0 HB3 B:CYS93 3.7 32.8 1.0 N B:CYS125 4.0 27.6 1.0 HA B:HIS89 4.0 24.7 1.0 HB2 B:CYS125 4.0 29.6 1.0 NE2 B:HIS89 4.0 24.0 1.0 H B:LYS90 4.2 25.6 1.0 CD2 B:HIS89 4.2 25.0 1.0 HB2 B:ASN124 4.2 31.6 1.0 CA B:CYS125 4.2 25.0 1.0 CA B:PRO96 4.2 18.3 1.0 H B:LYS97 4.4 30.6 1.0 HG3 B:PRO96 4.4 24.6 1.0 CA B:HIS89 4.4 20.6 1.0 HB2 B:HIS89 4.4 28.7 1.0 HB3 B:PRO96 4.5 27.4 1.0 CA B:CYS122 4.5 31.5 1.0 O B:GLU95 4.7 29.1 1.0 HZ3 B:TRP88 4.7 26.4 1.0 N B:PRO96 4.7 23.0 1.0 CA B:CYS93 4.7 30.9 1.0 HA B:CYS93 4.7 37.1 1.0 HB2 B:ASN127 4.8 22.3 1.0 HE2 B:HIS89 4.8 28.8 1.0 H B:ASN124 4.8 36.7 1.0 N B:LYS90 4.8 21.3 1.0 CB B:PRO96 4.8 22.9 1.0 HA B:CYS122 4.8 37.8 1.0 H B:ASN127 4.8 36.3 1.0 H B:LYS126 4.8 29.8 1.0 C B:GLU95 4.9 25.4 1.0 HA B:CYS125 5.0 30.0 1.0 CB B:ASN124 5.0 26.3 1.0 CG B:PRO96 5.0 20.5 1.0 C B:CYS125 5.0 27.9 1.0

Zinc binding site 7 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn202 b:30.5 occ:1.00 SG B:CYS140 2.3 26.8 1.0 SG B:CYS107 2.3 27.9 1.0 SG B:CYS110 2.3 30.2 1.0 SG B:CYS135 2.3 24.4 1.0 HB3 B:CYS110 2.7 37.7 1.0 HB2 B:CYS140 3.0 31.2 1.0 CB B:CYS110 3.1 31.4 1.0 HB3 B:CYS135 3.1 33.7 1.0 H B:CYS110 3.1 34.2 1.0 HB3 B:CYS107 3.2 31.2 1.0 CB B:CYS135 3.2 28.1 1.0 CB B:CYS140 3.2 26.0 1.0 CB B:CYS107 3.2 26.0 1.0 HB2 B:CYS135 3.3 33.7 1.0 HB2 B:CYS107 3.4 31.2 1.0 HB3 B:SER137 3.5 38.9 1.0 HB3 B:CYS140 3.5 31.2 1.0 N B:CYS110 3.6 28.5 1.0 HB2 B:ASN109 3.7 54.9 1.0 HG1 B:THR114 3.7 41.7 1.0 HB2 B:CYS110 3.8 37.7 1.0 HB2 B:SER137 3.9 38.9 1.0 CA B:CYS110 3.9 28.7 1.0 OG1 B:THR114 4.1 34.8 1.0 CB B:SER137 4.1 32.4 1.0 H B:SER137 4.3 41.2 1.0 H B:ASN109 4.3 36.5 1.0 C B:ASN109 4.5 30.2 1.0 H B:CYS140 4.5 32.9 1.0 CA B:CYS140 4.6 27.9 1.0 CB B:ASN109 4.6 45.8 1.0 CA B:CYS135 4.6 33.6 1.0 HA B:CYS110 4.7 34.5 1.0 CA B:CYS107 4.7 28.3 1.0 H B:GLN112 4.7 41.5 1.0 HB2 B:GLU139 4.8 44.0 1.0 C B:CYS110 4.8 30.0 1.0 N B:CYS140 4.8 27.4 1.0 HB2 B:LYS115 4.8 38.4 1.0 H B:GLN111 4.8 46.4 1.0 N B:ASN109 4.9 30.4 1.0 CA B:ASN109 4.9 39.2 1.0 HB3 B:ASN109 4.9 54.9 1.0 HA B:CYS140 4.9 33.5 1.0 HA B:CYS135 5.0 40.4 1.0 OG B:SER137 5.0 53.3 1.0 HB2 B:GLN112 5.0 47.9 1.0 HA B:CYS107 5.0 34.0 1.0

Zinc binding site 8 out of 8 in the Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Structure of An Allelic Variant of Puccinia Graminis F. Sp. Tritici (Pgt) Effector AVRSR27 (AVRSR27-1) within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn203 b:31.3 occ:1.00 SG B:CYS84 2.3 23.4 1.0 SG B:CYS51 2.3 20.7 1.0 SG B:CYS79 2.4 20.6 1.0 SG B:CYS54 2.4 31.5 1.0 H B:CYS54 2.9 31.1 1.0 HB3 B:CYS51 3.0 25.0 1.0 HB3 B:CYS54 3.1 25.2 1.0 CB B:CYS51 3.2 20.8 1.0 HB2 B:CYS79 3.3 31.7 1.0 CB B:CYS54 3.3 21.0 1.0 HB2 B:CYS51 3.3 25.0 1.0 HB3 B:ALA86 3.4 28.4 1.0 CB B:CYS79 3.4 26.4 1.0 HB2 B:SER53 3.4 29.6 1.0 CB B:CYS84 3.4 27.2 1.0 HB2 B:CYS84 3.5 32.6 1.0 HB B:THR81 3.5 32.2 1.0 HB3 B:CYS79 3.5 31.7 1.0 HB3 B:CYS84 3.6 32.6 1.0 N B:CYS54 3.6 25.9 1.0 HG1 B:THR58 3.7 25.9 1.0 HG1 B:THR81 4.0 39.2 1.0 CA B:CYS54 4.0 29.0 1.0 HB2 B:CYS54 4.1 25.2 1.0 OG1 B:THR58 4.2 21.6 1.0 H B:SER53 4.3 31.2 1.0 CB B:ALA86 4.3 23.6 1.0 CB B:THR81 4.3 26.8 1.0 CB B:SER53 4.3 24.6 1.0 OG1 B:THR81 4.3 32.6 1.0 H B:THR81 4.4 31.0 1.0 HB2 B:ALA86 4.4 28.4 1.0 H B:ALA86 4.5 36.8 1.0 C B:SER53 4.6 25.9 1.0 CA B:CYS51 4.6 27.5 1.0 HB3 B:SER53 4.7 29.6 1.0 HB1 B:ALA86 4.7 28.4 1.0 H B:GLN55 4.7 36.5 1.0 H B:LEU56 4.8 34.9 1.0 CA B:CYS79 4.8 26.2 1.0 HG21 B:THR81 4.8 29.8 1.0 HA B:CYS54 4.8 34.8 1.0 CA B:SER53 4.8 23.8 1.0 CA B:CYS84 4.8 27.5 1.0 N B:SER53 4.8 26.0 1.0 C B:CYS54 4.9 30.3 1.0 HA B:CYS79 5.0 31.5 1.0 C B:CYS51 5.0 28.9 1.0

M.A.Outram, J.Chen, S.Broderick, Z.Li, S.Aditya, N.Tasneem, T.Arndell, C.Blundell, D.J.Ericsson, M.Figueroa, J.Sperschneider, P.N.Dodds, S.J.Williams. AVRSR27 Is A Zinc-Bound Effector with A Modular Structure Important For Immune Recognition. New Phytol. 2024.
ISSN: ESSN 1469-8137
PubMed: 38730532
DOI: 10.1111/NPH.19801