Potassium in PDB 7wm1: Cryo-Em Structure of AKT1-ATKC1

The binding sites of Potassium atom in the Cryo-Em Structure of AKT1-ATKC1 (pdb code 7wm1). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Cryo-Em Structure of AKT1-ATKC1, PDB code: 7wm1:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in the Cryo-Em Structure of AKT1-ATKC1


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Cryo-Em Structure of AKT1-ATKC1 within 5.0Å range: probe atom residue distance (Å) B Occ A:K902 b:30.0 occ:1.00 O C:VAL254 2.6 4.6 1.0 O B:VAL290 2.6 0.9 1.0 O D:VAL290 2.6 0.4 1.0 O A:VAL254 2.6 3.4 1.0 O B:THR289 3.0 1.6 1.0 O D:THR289 3.0 3.9 1.0 O A:THR253 3.1 4.4 1.0 O C:THR253 3.2 5.0 1.0 K A:K903 3.3 30.0 1.0 C C:VAL254 3.5 4.6 1.0 C A:VAL254 3.6 3.4 1.0 C B:VAL290 3.6 0.9 1.0 C D:VAL290 3.6 0.4 1.0 CA C:VAL254 4.0 4.6 1.0 CA A:VAL254 4.0 3.4 1.0 CA B:VAL290 4.1 0.9 1.0 CA D:VAL290 4.1 0.4 1.0 C C:THR253 4.1 5.0 1.0 C B:THR289 4.1 1.6 1.0 C A:THR253 4.1 4.4 1.0 C D:THR289 4.1 3.9 1.0 K A:K904 4.3 30.0 1.0 O C:GLY255 4.5 32.6 1.0 N C:GLY255 4.6 32.6 1.0 N C:VAL254 4.6 4.6 1.0 O A:GLY255 4.6 32.6 1.0 N A:VAL254 4.6 3.4 1.0 N A:GLY255 4.6 32.6 1.0 N B:VAL290 4.6 0.9 1.0 N D:VAL290 4.6 0.4 1.0 N B:GLY291 4.6 0.6 1.0 N D:GLY291 4.6 0.1 1.0 O B:GLY291 4.7 0.6 1.0 O D:GLY291 4.7 0.1 1.0 CA C:GLY255 4.9 32.6 1.0 CA B:GLY291 4.9 0.6 1.0 CA A:GLY255 4.9 32.6 1.0 CA D:GLY291 5.0 0.1 1.0

Potassium binding site 2 out of 3 in the Cryo-Em Structure of AKT1-ATKC1


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Cryo-Em Structure of AKT1-ATKC1 within 5.0Å range: probe atom residue distance (Å) B Occ A:K903 b:30.0 occ:1.00 O A:THR253 2.7 4.4 1.0 O C:THR253 2.7 5.0 1.0 O D:THR289 2.8 3.9 1.0 O B:THR289 2.8 1.6 1.0 OG1 A:THR253 2.9 4.4 1.0 OG1 C:THR253 3.0 5.0 1.0 K A:K902 3.3 30.0 1.0 CB A:THR253 3.7 4.4 1.0 OG1 D:THR289 3.7 3.9 1.0 OG1 B:THR289 3.7 1.6 1.0 CB B:THR289 3.7 1.6 1.0 CB D:THR289 3.7 3.9 1.0 C A:THR253 3.7 4.4 1.0 C C:THR253 3.7 5.0 1.0 CB C:THR253 3.8 5.0 1.0 C D:THR289 3.8 3.9 1.0 C B:THR289 3.8 1.6 1.0 CA A:THR253 4.3 4.4 1.0 CA C:THR253 4.4 5.0 1.0 CA B:THR289 4.4 1.6 1.0 CA D:THR289 4.4 3.9 1.0 N C:VAL254 4.7 4.6 1.0 N A:VAL254 4.7 3.4 1.0 N D:VAL290 4.8 0.4 1.0 N B:VAL290 4.8 0.9 1.0 CG2 B:THR289 4.8 1.6 1.0 CA C:VAL254 4.8 4.6 1.0 CG2 D:THR289 4.8 3.9 1.0 CA A:VAL254 4.9 3.4 1.0 CG2 A:THR253 4.9 4.4 1.0 CA D:VAL290 5.0 0.4 1.0

Potassium binding site 3 out of 3 in the Cryo-Em Structure of AKT1-ATKC1


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Cryo-Em Structure of AKT1-ATKC1 within 5.0Å range: probe atom residue distance (Å) B Occ A:K904 b:30.0 occ:1.00 O C:GLY255 2.4 32.6 1.0 O A:GLY255 2.4 32.6 1.0 O B:GLY291 2.4 0.6 1.0 O D:GLY291 2.4 0.1 1.0 O C:TYR256 3.3 3.4 1.0 O A:TYR256 3.3 3.2 1.0 C C:GLY255 3.6 32.6 1.0 C A:GLY255 3.6 32.6 1.0 C B:GLY291 3.6 0.6 1.0 C D:GLY291 3.6 0.1 1.0 O A:VAL254 3.9 3.4 1.0 O B:VAL290 3.9 0.9 1.0 C C:TYR256 3.9 3.4 1.0 O D:VAL290 3.9 0.4 1.0 O B:TYR292 3.9 1.0 1.0 O C:VAL254 3.9 4.6 1.0 O D:TYR292 3.9 1.8 1.0 C A:TYR256 3.9 3.2 1.0 C B:TYR292 4.1 1.0 1.0 CA C:TYR256 4.1 3.4 1.0 C D:TYR292 4.1 1.8 1.0 CA A:TYR256 4.2 3.2 1.0 CA B:TYR292 4.2 1.0 1.0 CA D:TYR292 4.3 1.8 1.0 K A:K902 4.3 30.0 1.0 N C:TYR256 4.3 3.4 1.0 N A:TYR256 4.3 3.2 1.0 N B:TYR292 4.4 1.0 1.0 N D:TYR292 4.4 1.8 1.0 CA B:GLY291 4.6 0.6 1.0 CA D:GLY291 4.6 0.1 1.0 CA A:GLY255 4.6 32.6 1.0 CA C:GLY255 4.6 32.6 1.0 N C:GLY257 4.9 4.3 1.0 N B:GLY293 4.9 1.9 1.0 N A:GLY257 4.9 5.2 1.0 N D:GLY293 4.9 32.6 1.0 C B:VAL290 4.9 0.9 1.0 C A:VAL254 4.9 3.4 1.0 C D:VAL290 4.9 0.4 1.0 C C:VAL254 5.0 4.6 1.0

L.Dongliang, Z.Zijie, Q.Yannan, T.Yuyue, S.Huaizong. Structural Basis For the Regulation Mechanism of A Hyper Polarization-Activated K+ Channel AKT1 By ATKC1 To Be Published.