Zinc in PDB 8fmh: Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)

The structure of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au), PDB code: 8fmh was solved by O.Rechkoblit, D.F.Kreitler, A.K.Aggarwal, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.45 / 1.87
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	67.97, 295.678, 84.052, 90, 113.79, 90
R / Rfree (%)	21 / 25.3

The structure of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) also contains other interesting chemical elements:

Magnesium

(Mg)

10 atoms

The binding sites of Zinc atom in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) (pdb code 8fmh). 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 Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au), PDB code: 8fmh:
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 Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn402 b:37.0 occ:1.00 SG A:CYS90 2.3 36.6 1.0 SG A:CYS87 2.3 37.0 1.0 SG A:CYS35 2.3 32.8 1.0 SG A:CYS32 2.3 36.8 1.0 HB2 A:CYS90 2.8 43.2 1.0 H A:CYS87 3.0 61.4 1.0 HB3 A:CYS87 3.1 47.9 1.0 HB3 A:CYS35 3.1 42.6 1.0 CB A:CYS90 3.2 36.0 1.0 HB3 A:CYS32 3.2 42.5 1.0 CB A:CYS32 3.3 35.4 1.0 CB A:CYS87 3.3 39.9 1.0 CB A:CYS35 3.3 35.5 1.0 HB2 A:CYS32 3.4 42.5 1.0 H A:CYS35 3.4 45.1 1.0 HB3 A:CYS90 3.7 43.2 1.0 H A:CYS90 3.7 51.6 1.0 N A:CYS87 3.8 51.1 1.0 N A:CYS35 3.8 37.5 1.0 HB2 A:LEU34 3.9 53.0 1.0 HB2 A:CYS87 4.1 47.9 1.0 HB2 A:CYS35 4.1 42.6 1.0 CA A:CYS35 4.1 40.3 1.0 CA A:CYS87 4.1 45.8 1.0 H A:LEU34 4.3 53.9 1.0 N A:CYS90 4.3 43.0 1.0 CA A:CYS90 4.3 36.6 1.0 H A:THR37 4.5 44.1 1.0 HG1 A:THR37 4.6 72.0 1.0 C A:LEU34 4.6 33.8 1.0 HB A:THR37 4.6 57.4 1.0 O A:HOH568 4.6 40.2 1.0 HA A:LEU86 4.7 52.1 1.0 O A:HOH639 4.7 51.3 1.0 CA A:CYS32 4.7 36.5 1.0 OG1 A:THR37 4.7 60.0 1.0 CB A:LEU34 4.7 44.1 1.0 HA A:CYS90 4.7 44.0 1.0 O A:HOH640 4.7 49.2 1.0 H A:GLY36 4.8 44.7 1.0 HD22 A:LEU86 4.8 50.9 1.0 O A:CYS87 4.8 45.6 1.0 C A:CYS87 4.8 45.6 1.0 HB3 A:LEU86 4.9 44.1 1.0 C A:CYS35 4.9 34.8 1.0 O A:HOH632 4.9 42.3 1.0 HB3 A:LEU34 4.9 53.0 1.0 HA A:CYS87 4.9 54.9 1.0 HA A:CYS35 4.9 48.4 1.0 C A:LEU86 5.0 47.9 1.0

Zinc binding site 2 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn402 b:71.6 occ:1.00 SG B:CYS35 2.3 61.7 1.0 SG B:CYS87 2.3 74.8 1.0 SG B:CYS90 2.3 64.0 1.0 SG B:CYS32 2.3 66.4 1.0 HB2 B:CYS90 2.7 85.8 1.0 CB B:CYS90 3.1 71.5 1.0 HB3 B:CYS35 3.1 74.9 1.0 H B:CYS35 3.2 77.1 1.0 HB3 B:CYS32 3.2 83.0 1.0 HB3 B:CYS87 3.2 86.5 1.0 H B:CYS87 3.3 86.1 1.0 CB B:CYS32 3.3 69.2 1.0 CB B:CYS35 3.3 62.4 1.0 CB B:CYS87 3.4 72.1 1.0 H B:CYS90 3.4 96.0 1.0 HB2 B:CYS32 3.4 83.0 1.0 HB3 B:CYS90 3.7 85.8 1.0 N B:CYS35 3.7 64.2 1.0 HB2 B:LEU34 3.8 74.8 1.0 N B:CYS87 4.0 71.8 1.0 HG1 B:THR37 4.0 86.4 1.0 CA B:CYS35 4.1 58.5 1.0 HB2 B:CYS35 4.1 74.9 1.0 N B:CYS90 4.1 80.0 1.0 HB2 B:CYS87 4.1 86.5 1.0 OG1 B:THR37 4.1 72.0 1.0 CA B:CYS90 4.2 75.1 1.0 H B:LEU34 4.2 73.8 1.0 CA B:CYS87 4.3 72.5 1.0 H B:THR37 4.4 77.5 1.0 H B:GLY36 4.5 71.5 1.0 HA B:CYS90 4.6 90.1 1.0 CB B:LEU34 4.6 62.4 1.0 HD22 B:LEU86 4.6 78.5 1.0 C B:LEU34 4.6 68.5 1.0 HB3 B:LEU34 4.7 74.8 1.0 CA B:CYS32 4.7 68.8 1.0 HA B:LEU86 4.8 80.5 1.0 C B:CYS35 4.8 62.1 1.0 N B:GLY36 4.9 59.6 1.0 HA B:CYS35 4.9 70.2 1.0 C B:CYS87 4.9 77.1 1.0 N B:LEU34 4.9 61.5 1.0 O B:CYS87 4.9 69.8 1.0 CA B:LEU34 5.0 61.4 1.0

Zinc binding site 3 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn403 b:42.6 occ:1.00 SG C:CYS35 2.3 33.1 1.0 SG C:CYS90 2.3 39.8 1.0 SG C:CYS32 2.3 40.7 1.0 SG C:CYS87 2.3 45.4 1.0 HB2 C:CYS90 2.9 50.6 1.0 HB3 C:CYS35 3.0 52.7 1.0 HB3 C:CYS32 3.2 45.3 1.0 H C:CYS87 3.2 42.9 1.0 CB C:CYS32 3.2 37.8 1.0 HB3 C:CYS87 3.2 40.8 1.0 CB C:CYS90 3.2 42.1 1.0 CB C:CYS35 3.2 43.9 1.0 HB2 C:CYS32 3.3 45.3 1.0 CB C:CYS87 3.4 34.0 1.0 H C:CYS35 3.6 47.7 1.0 H C:CYS90 3.7 51.0 1.0 HB3 C:CYS90 3.8 50.6 1.0 HG22 C:THR37 3.9 51.6 1.0 N C:CYS35 3.9 39.7 1.0 N C:CYS87 3.9 35.7 1.0 HB2 C:CYS35 4.0 52.7 1.0 HB2 C:LEU34 4.0 50.0 1.0 HB2 C:CYS87 4.2 40.8 1.0 CA C:CYS35 4.2 42.9 1.0 CA C:CYS87 4.2 37.8 1.0 HG21 C:THR37 4.3 51.6 1.0 N C:CYS90 4.4 42.5 1.0 CA C:CYS90 4.4 44.0 1.0 H C:LEU34 4.5 55.7 1.0 O C:HOH623 4.5 42.3 1.0 CG2 C:THR37 4.6 43.0 1.0 H C:THR37 4.6 46.5 1.0 O C:HOH661 4.6 45.1 1.0 CA C:CYS32 4.7 44.8 1.0 O C:HOH667 4.7 54.3 1.0 O C:HOH668 4.7 43.2 1.0 H C:GLY36 4.7 46.9 1.0 C C:LEU34 4.7 38.8 1.0 HA C:LEU86 4.7 49.6 1.0 HA C:CYS90 4.8 52.8 1.0 O C:CYS87 4.8 48.0 1.0 HB3 C:LEU86 4.8 56.2 1.0 CB C:LEU34 4.8 41.6 1.0 C C:CYS87 4.9 45.3 1.0 HB C:THR37 4.9 47.0 1.0 C C:CYS35 4.9 37.5 1.0 HD22 C:LEU86 4.9 45.5 1.0 HA C:CYS35 4.9 51.5 1.0 HA C:CYS32 5.0 53.7 1.0

Zinc binding site 4 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn402 b:56.8 occ:1.00 O D:HOH607 2.1 55.7 1.0 SG D:CYS90 2.3 47.9 1.0 SG D:CYS35 2.3 60.5 1.0 SG D:CYS87 2.3 56.3 1.0 SG D:CYS32 2.3 48.5 1.0 HB2 D:CYS90 3.0 61.4 1.0 HB3 D:CYS32 3.0 58.0 1.0 HB3 D:CYS35 3.1 64.0 1.0 CB D:CYS32 3.2 48.3 1.0 H D:CYS35 3.2 58.1 1.0 CB D:CYS90 3.3 51.2 1.0 CB D:CYS35 3.3 53.3 1.0 HB2 D:CYS32 3.3 58.0 1.0 H D:CYS87 3.3 69.7 1.0 H D:CYS90 3.5 76.9 1.0 CB D:CYS87 3.7 54.8 1.0 HB3 D:CYS87 3.7 65.8 1.0 N D:CYS35 3.8 48.4 1.0 HB2 D:LEU34 3.8 62.7 1.0 HB3 D:CYS90 3.9 61.4 1.0 N D:CYS87 4.0 58.1 1.0 HB2 D:CYS35 4.1 64.0 1.0 CA D:CYS35 4.1 46.7 1.0 N D:CYS90 4.2 64.1 1.0 HB D:THR37 4.3 67.9 1.0 H D:LEU34 4.3 60.8 1.0 CA D:CYS90 4.4 53.1 1.0 CA D:CYS87 4.4 58.9 1.0 H D:THR37 4.4 62.5 1.0 HB2 D:CYS87 4.4 65.8 1.0 CA D:CYS32 4.6 44.0 1.0 CB D:LEU34 4.6 52.3 1.0 C D:LEU34 4.6 48.5 1.0 HA D:LEU86 4.7 57.4 1.0 HD21 D:LEU39 4.8 69.1 1.0 HB3 D:LEU34 4.8 62.7 1.0 HA D:CYS90 4.8 63.7 1.0 H D:GLY36 4.8 56.6 1.0 C D:CYS35 4.8 45.4 1.0 O D:CYS87 4.8 59.8 1.0 HG1 D:THR37 4.9 91.8 1.0 HA D:CYS35 4.9 56.1 1.0 HB3 D:LEU86 4.9 52.9 1.0 C D:CYS87 5.0 55.5 1.0 N D:LEU34 5.0 50.6 1.0 HA D:CYS32 5.0 52.8 1.0 CA D:LEU34 5.0 46.9 1.0

Zinc binding site 5 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ E:Zn402 b:52.8 occ:1.00 SG E:CYS90 2.3 59.1 1.0 SG E:CYS35 2.3 48.1 1.0 SG E:CYS87 2.3 51.7 1.0 SG E:CYS32 2.3 50.8 1.0 HB2 E:CYS90 2.8 68.0 1.0 HB3 E:CYS35 2.9 53.9 1.0 HB3 E:CYS87 3.1 48.9 1.0 H E:CYS87 3.1 57.8 1.0 CB E:CYS90 3.2 56.6 1.0 CB E:CYS35 3.2 45.0 1.0 HB3 E:CYS32 3.2 59.3 1.0 CB E:CYS32 3.3 49.4 1.0 CB E:CYS87 3.3 40.7 1.0 HB2 E:CYS32 3.4 59.3 1.0 H E:CYS35 3.6 65.1 1.0 HB3 E:CYS90 3.7 68.0 1.0 H E:CYS90 3.7 68.4 1.0 N E:CYS87 3.9 48.1 1.0 N E:CYS35 3.9 54.2 1.0 HB2 E:CYS35 3.9 53.9 1.0 HB2 E:CYS87 4.1 48.9 1.0 HB2 E:LEU34 4.1 62.3 1.0 CA E:CYS35 4.1 49.5 1.0 CA E:CYS87 4.1 49.3 1.0 N E:CYS90 4.3 57.0 1.0 CA E:CYS90 4.3 59.4 1.0 H E:LEU34 4.4 62.5 1.0 HG1 E:THR37 4.4 74.5 1.0 O E:CYS87 4.6 59.4 1.0 C E:LEU34 4.6 50.1 1.0 OG1 E:THR37 4.6 62.1 1.0 H E:THR37 4.7 49.7 1.0 CA E:CYS32 4.7 41.9 1.0 HA E:CYS90 4.7 71.2 1.0 HD22 E:LEU86 4.7 67.2 1.0 C E:CYS87 4.8 54.2 1.0 HA E:LEU86 4.8 67.6 1.0 H E:GLY36 4.8 56.3 1.0 HB3 E:LEU86 4.8 66.2 1.0 HA E:CYS35 4.9 59.4 1.0 O G:HOH562 4.9 54.0 1.0 C E:CYS35 4.9 45.9 1.0 CB E:LEU34 4.9 51.9 1.0 HB E:THR37 4.9 51.6 1.0 HA E:CYS87 5.0 59.1 1.0

Zinc binding site 6 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 6 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ F:Zn402 b:73.1 occ:1.00 SG F:CYS90 2.3 60.5 1.0 SG F:CYS35 2.3 70.5 1.0 SG F:CYS87 2.3 71.9 1.0 SG F:CYS32 2.4 67.7 1.0 HB2 F:CYS90 2.5 83.8 1.0 HB3 F:CYS35 2.9 84.8 1.0 CB F:CYS90 2.9 69.8 1.0 CB F:CYS35 3.2 70.7 1.0 HB3 F:CYS32 3.2 68.2 1.0 H F:CYS87 3.3 93.0 1.0 CB F:CYS32 3.3 56.8 1.0 H F:CYS35 3.4 78.9 1.0 HB3 F:CYS87 3.4 86.1 1.0 HB2 F:CYS32 3.5 68.2 1.0 HB3 F:CYS90 3.5 83.8 1.0 H F:CYS90 3.5 92.7 1.0 CB F:CYS87 3.5 71.8 1.0 HB2 F:LEU34 3.6 80.5 1.0 N F:CYS35 3.6 65.8 1.0 HG1 F:THR37 3.9 94.2 1.0 HB2 F:CYS35 4.0 84.8 1.0 H F:LEU34 4.0 83.6 1.0 CA F:CYS35 4.0 63.7 1.0 N F:CYS87 4.0 77.5 1.0 CA F:CYS90 4.1 72.8 1.0 N F:CYS90 4.1 77.2 1.0 OG1 F:THR37 4.2 78.5 1.0 C F:LEU34 4.3 72.9 1.0 HB2 F:CYS87 4.3 86.1 1.0 CA F:CYS87 4.4 75.7 1.0 CB F:LEU34 4.5 67.1 1.0 HA F:CYS90 4.5 87.3 1.0 H F:GLY36 4.7 74.9 1.0 N F:LEU34 4.7 69.7 1.0 HA F:LEU86 4.7 77.7 1.0 CA F:LEU34 4.7 68.9 1.0 CA F:CYS32 4.7 59.9 1.0 HA F:CYS35 4.7 76.4 1.0 H F:THR37 4.7 82.4 1.0 HB3 F:LEU34 4.9 80.5 1.0 C F:CYS35 4.9 70.7 1.0 O F:CYS87 5.0 69.8 1.0 O F:LEU34 5.0 73.9 1.0 HD12 F:LEU34 5.0 98.4 1.0

Zinc binding site 7 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 7 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn404 b:50.6 occ:1.00 SG G:CYS90 2.3 50.5 1.0 SG G:CYS87 2.3 49.6 1.0 SG G:CYS35 2.3 47.7 1.0 SG G:CYS32 2.3 48.8 1.0 HB2 G:CYS90 2.7 64.4 1.0 CB G:CYS90 3.1 53.7 1.0 HB3 G:CYS35 3.1 50.0 1.0 H G:CYS87 3.1 66.2 1.0 HB3 G:CYS87 3.2 67.5 1.0 CB G:CYS35 3.3 41.6 1.0 H G:CYS35 3.3 60.5 1.0 CB G:CYS32 3.4 49.3 1.0 HB3 G:CYS32 3.4 59.1 1.0 CB G:CYS87 3.4 56.3 1.0 HB2 G:CYS32 3.5 59.1 1.0 H G:CYS90 3.6 72.8 1.0 HB3 G:CYS90 3.7 64.4 1.0 HG22 G:THR37 3.7 69.7 1.0 N G:CYS35 3.8 50.4 1.0 N G:CYS87 3.9 55.2 1.0 HB2 G:LEU34 4.0 58.5 1.0 HB2 G:CYS35 4.1 50.0 1.0 CA G:CYS35 4.1 41.1 1.0 HB2 G:CYS87 4.2 67.5 1.0 HG21 G:THR37 4.2 69.7 1.0 CA G:CYS87 4.2 59.8 1.0 N G:CYS90 4.2 60.7 1.0 CA G:CYS90 4.3 53.2 1.0 H G:LEU34 4.3 59.4 1.0 CG2 G:THR37 4.4 58.0 1.0 H G:THR37 4.5 54.6 1.0 O G:HOH531 4.5 49.3 1.0 H G:GLY36 4.6 52.8 1.0 C G:LEU34 4.6 42.2 1.0 HA G:CYS90 4.7 63.9 1.0 CA G:CYS32 4.8 52.6 1.0 HB G:THR37 4.8 60.9 1.0 C G:CYS35 4.8 45.8 1.0 HD22 G:LEU86 4.8 54.2 1.0 O G:HOH612 4.8 53.9 1.0 O G:CYS87 4.8 51.4 1.0 HA G:LEU86 4.8 58.4 1.0 CB G:LEU34 4.8 48.7 1.0 HB3 G:LEU86 4.8 55.2 1.0 C G:CYS87 4.9 53.0 1.0 HA G:CYS35 4.9 49.3 1.0 N G:GLY36 5.0 44.0 1.0

Zinc binding site 8 out of 8 in the Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 8 of Structure of Cbass CAP5 From Pseudomonas Syringae As An Activated Tetramer with the Cyclic Dinucleotide 3'2'-C-Dgamp Ligand (2 Tetramers in the Au) within 5.0Å range: probe atom residue distance (Å) B Occ H:Zn402 b:101.3 occ:1.00 SG H:CYS35 2.3 87.0 1.0 SG H:CYS87 2.3 94.7 1.0 SG H:CYS32 2.3 88.4 1.0 SG H:CYS90 2.3 86.8 1.0 HB2 H:CYS90 2.7 98.2 1.0 HB3 H:CYS35 3.0 104.6 1.0 H H:CYS35 3.0 101.1 1.0 HB3 H:CYS32 3.1 103.9 1.0 HB2 H:CYS32 3.1 103.9 1.0 CB H:CYS32 3.1 86.6 1.0 CB H:CYS90 3.1 81.8 1.0 CB H:CYS35 3.2 87.2 1.0 H H:CYS87 3.3 117.9 1.0 HB3 H:CYS87 3.3 108.9 1.0 CB H:CYS87 3.5 90.8 1.0 H H:CYS90 3.5 112.1 1.0 HG22 H:THR37 3.5 100.3 1.0 N H:CYS35 3.7 84.2 1.0 HB3 H:CYS90 3.7 98.2 1.0 HB2 H:LEU34 3.8 115.9 1.0 HG21 H:THR37 3.9 100.3 1.0 HB2 H:CYS35 4.0 104.6 1.0 CA H:CYS35 4.0 83.9 1.0 N H:CYS87 4.0 98.2 1.0 CG2 H:THR37 4.2 83.6 1.0 N H:CYS90 4.2 93.4 1.0 HB2 H:CYS87 4.2 108.9 1.0 CA H:CYS90 4.2 91.2 1.0 H H:LEU34 4.3 112.6 1.0 CA H:CYS87 4.3 92.1 1.0 H H:THR37 4.4 95.6 1.0 H H:GLY36 4.4 94.2 1.0 CA H:CYS32 4.6 87.3 1.0 HD12 H:LEU34 4.7 120.1 1.0 HB H:THR37 4.7 99.8 1.0 HA H:CYS90 4.7 109.4 1.0 C H:LEU34 4.7 88.6 1.0 C H:CYS35 4.7 80.7 1.0 CB H:LEU34 4.7 96.5 1.0 HA H:CYS35 4.8 100.7 1.0 HA H:LEU86 4.8 111.1 1.0 O H:CYS87 4.8 96.7 1.0 N H:GLY36 4.8 78.5 1.0 HA H:CYS32 4.9 104.8 1.0 C H:CYS87 4.9 99.3 1.0 HG23 H:THR37 4.9 100.3 1.0 HD22 H:LEU86 5.0 118.9 1.0

O.Rechkoblit, D.Sciaky, D.F.Kreitler, A.Buku, J.Kottur, A.K.Aggarwal. Activation of Cbass-CAP5 Endonuclease Immune Effector By Cyclic Nucleotides: A View at High Resolution Nat.Struct.Mol.Biol. 2024.
ISSN: ESSN 1545-9985
DOI: 10.1038/S41594-024-01220-X