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Potassium in PDB 9f90: Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab

Protein crystallography data

The structure of Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab, PDB code: 9f90 was solved by K.M.Castro, B.E.Correia, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 61.50 / 2.91
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 184.072, 66.859, 109.41, 90, 103.87, 90
R / Rfree (%) 22.4 / 26.2

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab (pdb code 9f90). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab, PDB code: 9f90:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 9f90

Go back to Potassium Binding Sites List in 9f90
Potassium binding site 1 out of 4 in the Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K301

b:81.8
occ:1.00
OG B:SER9 3.7 53.1 1.0
O B:SER9 3.9 46.5 1.0
O B:GLY101 4.0 35.8 1.0
O B:GLY100 4.2 41.6 1.0
C B:GLY101 4.5 36.4 1.0
C B:SER9 4.7 39.7 1.0
CB B:SER9 4.7 35.2 1.0
CA B:SER9 4.8 33.9 1.0
N B:LYS103 5.0 37.0 1.0

Potassium binding site 2 out of 4 in 9f90

Go back to Potassium Binding Sites List in 9f90
Potassium binding site 2 out of 4 in the Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K301

b:49.5
occ:0.50
O A:LYS71 3.3 45.0 1.0
N A:THR73 3.8 34.5 1.0
OG1 A:THR73 3.9 45.2 1.0
CG2 A:THR73 4.0 43.3 1.0
C A:LYS71 4.1 36.7 1.0
CG A:LYS71 4.1 39.9 1.0
CA A:ASP72 4.1 34.0 1.0
CE A:LYS71 4.4 42.6 1.0
N A:ASP72 4.5 32.5 1.0
CB A:THR73 4.5 41.8 1.0
C A:ASP72 4.5 35.3 1.0
NZ A:LYS71 4.7 47.3 1.0
CA A:THR73 4.8 37.6 1.0
CD A:LYS71 4.8 40.5 1.0

Potassium binding site 3 out of 4 in 9f90

Go back to Potassium Binding Sites List in 9f90
Potassium binding site 3 out of 4 in the Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K301

b:79.4
occ:1.00
O C:GLY100 3.7 43.0 1.0
O C:GLY101 3.9 42.4 1.0
O C:SER9 4.0 39.8 1.0
CB C:SER9 4.3 33.3 1.0
C C:GLY101 4.4 42.8 1.0
CA C:SER9 4.5 37.4 1.0
C C:GLY100 4.6 31.9 1.0
C C:SER9 4.6 39.8 1.0
OG C:SER9 4.9 46.6 1.0
CA C:GLY101 4.9 34.6 1.0

Potassium binding site 4 out of 4 in 9f90

Go back to Potassium Binding Sites List in 9f90
Potassium binding site 4 out of 4 in the Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of A Designed Three-Motif Respiratory Syncytial Virus Immunogen in Complex with Motavizumab Fab within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K201

b:95.2
occ:1.00
O H:LYS75 4.0 60.9 1.0
O H:VAL74 4.5 56.3 1.0
C H:LYS75 4.6 49.4 1.0
CG1 H:VAL74 4.8 44.9 1.0

Reference:

K.M.Castro, J.L.Watson, J.Wang, J.Southern, R.Ayardulabi, S.Georgeon, S.Rosset, D.Baker, B.E.Correia. Accurate Single Domain Scaffolding of Three Non-Overlapping Protein Epitopes Using Deep Learning To Be Published.
Page generated: Sat Aug 9 18:57:05 2025

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