Atomistry » Potassium » PDB 1u1g-1w29 » 1vph
Atomistry »
  Potassium »
    PDB 1u1g-1w29 »
      1vph »

Potassium in PDB 1vph: Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution

Protein crystallography data

The structure of Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution, PDB code: 1vph was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 16.22 / 1.76
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 79.860, 92.180, 114.130, 90.00, 90.00, 90.00
R / Rfree (%) 18.9 / 22.2

Other elements in 1vph:

The structure of Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution (pdb code 1vph). 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 Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution, PDB code: 1vph:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 1vph

Go back to Potassium Binding Sites List in 1vph
Potassium binding site 1 out of 4 in the Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution


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 Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K138

b:22.2
occ:1.00
OD1 A:ASN85 2.2 21.1 1.0
NE2 A:HIS79 2.3 17.9 1.0
NE2 A:HIS89 2.3 19.6 1.0
O A:HOH177 2.6 34.0 1.0
OD1 A:ASP83 2.7 53.8 1.0
CG A:ASN85 2.9 20.8 1.0
OD2 A:ASP83 3.0 35.3 1.0
ND2 A:ASN85 3.0 22.8 1.0
CD2 A:HIS89 3.2 19.2 1.0
CE1 A:HIS79 3.2 23.6 1.0
CG A:ASP83 3.2 33.2 1.0
CD2 A:HIS79 3.3 20.7 1.0
CE1 A:HIS89 3.4 17.6 1.0
OE1 B:GLU54 3.9 29.0 1.0
ND1 A:HIS79 4.3 20.5 1.0
CG A:HIS89 4.4 18.4 1.0
CB A:ASN85 4.4 19.2 1.0
CG A:HIS79 4.4 21.1 1.0
ND1 A:HIS89 4.4 16.0 1.0
O A:ASP83 4.7 36.7 1.0
CB A:ASP83 4.7 33.8 1.0
C A:ASN85 4.8 17.2 1.0
O A:ASN85 4.8 19.1 1.0
CD B:GLU54 4.9 30.0 1.0
N A:ASN85 4.9 22.1 1.0
CA A:ASN85 5.0 20.6 1.0
CG2 A:THR47 5.0 16.2 1.0

Potassium binding site 2 out of 4 in 1vph

Go back to Potassium Binding Sites List in 1vph
Potassium binding site 2 out of 4 in the Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution


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 Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K138

b:27.3
occ:1.00
O A:HOH181 2.0 35.1 1.0
NE2 C:HIS89 2.2 18.6 1.0
OD1 C:ASN85 2.3 21.5 1.0
OD2 C:ASP83 2.4 26.6 1.0
NE2 C:HIS79 2.4 17.9 1.0
CG C:ASN85 3.0 20.5 1.0
ND2 C:ASN85 3.1 22.9 1.0
CD2 C:HIS89 3.1 22.2 1.0
CG C:ASP83 3.2 36.5 1.0
CE1 C:HIS89 3.3 19.2 1.0
CD2 C:HIS79 3.3 20.2 1.0
CE1 C:HIS79 3.4 23.5 1.0
CB C:ASP83 3.5 33.1 1.0
OE1 A:GLU54 4.0 29.7 1.0
OD1 C:ASP83 4.3 37.7 1.0
CG C:HIS89 4.3 17.5 1.0
ND1 C:HIS89 4.3 20.0 1.0
CB C:ASN85 4.5 19.5 1.0
CG C:HIS79 4.5 22.1 1.0
ND1 C:HIS79 4.5 20.6 1.0
O C:ASN85 4.9 19.6 1.0
C C:ASN85 4.9 17.9 1.0
CG2 C:THR47 5.0 22.6 1.0

Potassium binding site 3 out of 4 in 1vph

Go back to Potassium Binding Sites List in 1vph
Potassium binding site 3 out of 4 in the Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution


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 Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
D:K138

b:24.3
occ:1.00
OD1 D:ASN85 2.2 24.3 1.0
NE2 D:HIS79 2.3 20.5 1.0
NE2 D:HIS89 2.3 18.5 1.0
O D:HOH190 2.6 39.9 1.0
OD2 D:ASP83 2.7 33.8 1.0
CG D:ASN85 3.0 17.6 1.0
ND2 D:ASN85 3.1 23.1 1.0
CE1 D:HIS79 3.2 22.0 1.0
CD2 D:HIS89 3.2 20.1 1.0
CD2 D:HIS79 3.3 14.8 1.0
CE1 D:HIS89 3.3 18.5 1.0
CG D:ASP83 3.4 33.2 1.0
OE1 E:GLU54 3.7 30.9 1.0
CB D:ASP83 3.7 35.9 1.0
ND1 D:HIS79 4.3 22.1 1.0
OD1 D:ASP83 4.4 33.9 1.0
CG D:HIS89 4.4 15.6 1.0
CG D:HIS79 4.4 19.5 1.0
ND1 D:HIS89 4.4 17.9 1.0
CB D:ASN85 4.5 19.3 1.0
O D:ASP83 4.7 40.2 1.0
CD E:GLU54 4.8 31.9 1.0
O E:HOH173 4.8 36.7 1.0
C D:ASN85 4.9 18.0 1.0
O D:ASN85 4.9 19.6 1.0

Potassium binding site 4 out of 4 in 1vph

Go back to Potassium Binding Sites List in 1vph
Potassium binding site 4 out of 4 in the Crystal Structure of A Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution


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 Ybjq-Like Protein of Unknown Function (SSO2532) From Sulfolobus Solfataricus P2 at 1.76 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
F:K138

b:28.8
occ:1.00
NE2 F:HIS89 2.2 16.5 1.0
OD1 F:ASN85 2.3 25.0 1.0
NE2 F:HIS79 2.3 16.4 1.0
OD2 F:ASP83 2.5 39.9 1.0
CG F:ASN85 3.0 23.8 1.0
ND2 F:ASN85 3.0 24.8 1.0
CE1 F:HIS79 3.1 23.5 1.0
CD2 F:HIS89 3.1 23.2 1.0
CE1 F:HIS89 3.2 20.7 1.0
CG F:ASP83 3.3 40.3 1.0
CD2 F:HIS79 3.4 22.4 1.0
CB F:ASP83 3.7 34.5 1.0
OE1 D:GLU54 3.8 26.0 1.0
ND1 F:HIS79 4.3 22.0 1.0
CG F:HIS89 4.3 15.1 1.0
OD1 F:ASP83 4.3 40.8 1.0
ND1 F:HIS89 4.3 20.2 1.0
CB F:ASN85 4.4 19.5 1.0
CG F:HIS79 4.5 20.3 1.0
O F:ASP83 4.5 33.9 1.0
CD D:GLU54 4.8 27.3 1.0
CG2 F:THR47 4.9 20.1 1.0
C F:ASN85 4.9 18.1 1.0
O F:ASN85 4.9 19.5 1.0
C F:ASP83 5.0 33.1 1.0
CA F:ASP83 5.0 31.1 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Aug 9 02:47:46 2025

Last articles

Na in 8VMY
Na in 8VMX
Na in 8VMW
Na in 8VL8
Na in 8VMU
Na in 8VMT
Na in 8VMV
Na in 8VMS
Na in 8VMR
Na in 8VMQ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy