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Potassium in PDB 4k8c: Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp

Protein crystallography data

The structure of Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp, PDB code: 4k8c was solved by V.N.Malashkevich, R.Bhosle, R.Toro, B.Hillerich, A.Gizzi, S.Garforth, A.Kar, M.K.Chan, J.Lafluer, H.Patel, B.Matikainen, S.Chamala, S.Lim, A.Celikgil, G.Villegas, B.Evans, J.Love, A.Fiser, K.Khafizov, R.Seidel, J.B.Bonanno, S.C.Almo, New York Structural Genomics Researchconsortium (Nysgrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.77 / 1.51
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 51.399, 80.847, 83.499, 90.00, 98.48, 90.00
R / Rfree (%) 20.8 / 24.9

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp (pdb code 4k8c). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp, PDB code: 4k8c:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 4k8c

Go back to Potassium Binding Sites List in 4k8c
Potassium binding site 1 out of 2 in the Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp


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 Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K405

b:19.5
occ:1.00
O A:VAL306 2.6 14.0 1.0
O A:GLN309 2.7 16.1 1.0
O A:ASP270 2.7 14.7 1.0
O A:GLY311 2.8 19.1 1.0
O A:THR272 2.8 12.9 1.0
CG A:ASP270 3.7 16.0 1.0
OD2 A:ASP270 3.7 24.1 1.0
C A:GLY311 3.7 20.1 1.0
C A:ASP270 3.7 12.2 1.0
C A:VAL306 3.8 11.7 1.0
CB A:ASP270 3.8 15.0 1.0
C A:THR272 3.9 12.5 1.0
C A:GLN309 3.9 15.3 1.0
N A:GLY311 4.0 26.4 1.0
N A:THR272 4.0 13.4 1.0
OD1 A:ASP270 4.1 15.3 1.0
CG2 A:VAL306 4.2 14.6 1.0
CA A:THR272 4.3 11.7 1.0
CA A:ILE307 4.3 14.0 1.0
CB A:THR272 4.3 13.7 1.0
CA A:ASP270 4.3 16.4 1.0
CG A:GLN309 4.5 19.0 1.0
CA A:GLY311 4.5 22.5 1.0
N A:ILE307 4.5 12.7 1.0
CA A:PRO312 4.5 14.0 1.0
C A:ILE310 4.5 22.1 1.0
N A:PRO312 4.5 16.0 1.0
C A:THR271 4.5 13.9 1.0
CA A:ILE310 4.6 21.4 1.0
N A:GLN309 4.7 16.2 1.0
N A:THR271 4.7 12.1 1.0
N A:ILE310 4.7 18.9 1.0
C A:ILE307 4.7 11.8 1.0
CA A:VAL306 4.8 12.7 1.0
CA A:GLN309 4.8 15.7 1.0
N A:ASP270 4.9 15.7 1.0
CB A:VAL306 4.9 11.6 1.0
NE2 A:GLN309 4.9 21.0 1.0
CA A:THR271 4.9 13.9 0.5
CA A:THR271 5.0 14.0 0.5

Potassium binding site 2 out of 2 in 4k8c

Go back to Potassium Binding Sites List in 4k8c
Potassium binding site 2 out of 2 in the Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp


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 Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K405

b:19.8
occ:1.00
O B:VAL306 2.6 13.3 1.0
O B:GLY311 2.7 16.5 1.0
O B:ASP270 2.7 13.9 1.0
O B:GLN309 2.7 15.8 1.0
O B:THR272 2.8 11.1 1.0
C B:GLY311 3.6 17.7 1.0
CG B:ASP270 3.7 17.4 1.0
OD2 B:ASP270 3.7 25.1 1.0
C B:ASP270 3.7 13.5 1.0
C B:VAL306 3.7 11.7 1.0
CB B:ASP270 3.8 14.8 1.0
C B:THR272 3.8 10.6 1.0
N B:GLY311 3.8 25.1 1.0
C B:GLN309 3.9 15.7 1.0
N B:THR272 4.0 11.4 1.0
OD1 B:ASP270 4.1 14.1 1.0
CG2 B:VAL306 4.2 13.0 1.0
CA B:THR272 4.3 11.2 1.0
CB B:THR272 4.3 11.6 1.0
CA B:ILE307 4.3 12.0 1.0
CA B:ASP270 4.3 16.4 1.0
CA B:GLY311 4.3 20.9 1.0
CA B:PRO312 4.4 13.5 1.0
C B:ILE310 4.4 20.9 1.0
N B:PRO312 4.4 13.8 1.0
N B:ILE307 4.5 12.6 1.0
CG B:GLN309 4.5 17.4 1.0
C B:THR271 4.5 12.2 1.0
CA B:ILE310 4.6 19.9 1.0
N B:THR271 4.7 13.1 1.0
N B:GLN309 4.7 14.0 1.0
N B:ILE310 4.7 18.7 1.0
C B:ILE307 4.7 11.3 1.0
CA B:VAL306 4.8 11.7 1.0
NE2 B:GLN309 4.9 20.6 1.0
CA B:GLN309 4.9 15.3 1.0
CB B:VAL306 4.9 10.3 1.0
N B:ASP270 4.9 16.3 1.0
CA B:THR271 5.0 14.3 1.0

Reference:

V.N.Malashkevich, R.Bhosle, R.Toro, B.Hillerich, A.Gizzi, S.Garforth, A.Kar, M.K.Chan, J.Lafluer, H.Patel, B.Matikainen, S.Chamala, S.Lim, A.Celikgil, G.Villegas, B.Evans, J.Love, A.Fiser, K.Khafizov, R.Seidel, J.B.Bonanno, S.C.Almo. Crystal Structure of Probable Sugar Kinase Protein From Rhizobium Etli Cfn 42 Complexed with Adp To Be Published.
Page generated: Mon Aug 12 11:07:43 2024

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