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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: Mon Aug 12 05:37:29 2024

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