Atomistry » Potassium » PDB 6qml-6rv4 » 6rlo
Atomistry »
  Potassium »
    PDB 6qml-6rv4 »
      6rlo »

Potassium in PDB 6rlo: Crystal Structure of AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop

Protein crystallography data

The structure of Crystal Structure of AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop, PDB code: 6rlo was solved by V.Neviani, N.M.Pearce, W.Pos, R.Schotte, H.Spits, P.Gros, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 84.80 / 2.20
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 73.776, 89.858, 91.533, 71.12, 89.59, 85.96
R / Rfree (%) 25.4 / 28.7

Other elements in 6rlo:

The structure of Crystal Structure of AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop also contains other interesting chemical elements:

Sodium (Na) 7 atoms
Chlorine (Cl) 11 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop (pdb code 6rlo). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop, PDB code: 6rlo:

Potassium binding site 1 out of 1 in 6rlo

Go back to Potassium Binding Sites List in 6rlo
Potassium binding site 1 out of 1 in the Crystal Structure of AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop


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 AT1412DM Fab Fragment in Complex with CD9 Large Extracellular Loop within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K302

b:44.1
occ:1.00
OE1 D:GLN215 2.9 20.5 1.0
O B:ARG18 3.1 25.5 1.0
OE2 B:GLU17 3.2 35.4 1.0
CG2 D:VAL126 3.7 23.3 1.0
CB D:VAL126 3.7 23.2 1.0
CG1 B:VAL13 3.8 28.6 1.0
CB B:ALA19 3.8 24.3 1.0
CD D:GLN215 3.9 20.7 1.0
CA B:ALA19 4.0 24.6 1.0
CD B:GLU17 4.0 36.3 1.0
C B:ARG18 4.0 25.0 1.0
CG D:GLN215 4.2 21.6 1.0
CG2 B:VAL13 4.2 26.6 1.0
CG B:GLU17 4.3 36.0 1.0
CB B:VAL13 4.3 28.1 1.0
CG1 D:VAL126 4.4 23.2 1.0
N B:ALA19 4.4 25.2 1.0
CA B:VAL13 4.4 28.0 1.0
O B:SER12 4.4 25.5 1.0
CB D:GLN215 4.5 21.6 1.0
CB B:GLU17 4.7 34.8 1.0
O D:GLN215 4.8 19.4 1.0
CA D:VAL126 4.9 23.2 1.0

Reference:

V.Neviani, W.Pos, R.Schotte, K.Wagner, D.M.Go, C.Fatmawati, M.Kedde, Y.B.Claassen, L.Kroon-Batenburg, M.Lutz, E.M.E.Verdegaal, S.H.Van Der Burg, H.Spits, P.Gros. Structural Basis of A Homo-Dimerization Site in Tetraspanin CD9 Targeted By A Melanoma Patient-Derived Antibody To Be Published.
Page generated: Mon Aug 12 17:29:12 2024

Last articles

W in 8QLN
W in 8RJA
V in 8WTN
Te in 8QLN
Re in 9GHX
Rb in 8Z5C
Ni in 9C0T
Ni in 9C0S
Ni in 9GP1
Ni in 9FYO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy