Atomistry » Sodium » PDB 4iic-4j0n » 4imk
Atomistry »
  Sodium »
    PDB 4iic-4j0n »
      4imk »

Sodium in PDB 4imk: Uncrossed Fab Binding to Human Angiopoietin 2

Protein crystallography data

The structure of Uncrossed Fab Binding to Human Angiopoietin 2, PDB code: 4imk was solved by S.Fenn, C.Schiller, J.J.Griese, K.-P.Hopfner, H.Kettenberger, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.76 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.969, 86.670, 205.813, 90.00, 90.00, 90.00
R / Rfree (%) 19.9 / 22.6

Sodium Binding Sites:

The binding sites of Sodium atom in the Uncrossed Fab Binding to Human Angiopoietin 2 (pdb code 4imk). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Uncrossed Fab Binding to Human Angiopoietin 2, PDB code: 4imk:

Sodium binding site 1 out of 1 in 4imk

Go back to Sodium Binding Sites List in 4imk
Sodium binding site 1 out of 1 in the Uncrossed Fab Binding to Human Angiopoietin 2


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Uncrossed Fab Binding to Human Angiopoietin 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na301

b:64.2
occ:1.00
OG A:SER7 2.6 48.0 1.0
O A:GLY8 2.6 40.9 1.0
OE2 A:GLU10 2.8 60.0 1.0
CB A:SER7 3.2 47.9 1.0
CG A:GLU10 3.3 51.0 1.0
CD A:GLU10 3.4 57.6 1.0
CG2 A:THR123 3.7 41.8 1.0
C A:SER7 3.7 50.3 1.0
C A:GLY8 3.8 42.4 1.0
N A:GLY8 3.8 47.2 1.0
CA A:SER7 4.0 49.0 1.0
O A:LYS19 4.1 43.9 1.0
O A:SER7 4.1 53.2 1.0
CA A:VAL20 4.2 40.2 1.0
CG2 A:VAL20 4.2 40.8 1.0
CG1 A:VAL20 4.3 38.5 1.0
CA A:GLY8 4.4 41.4 1.0
CB A:VAL20 4.4 40.2 1.0
OE1 A:GLU10 4.7 60.0 1.0
CB A:GLU10 4.7 45.5 1.0
N A:SER7 4.7 50.3 1.0
OG1 A:THR123 4.8 46.1 1.0
CB A:THR123 4.8 43.1 1.0
C A:LYS19 4.8 44.3 1.0
N A:SER21 4.9 38.5 1.0
N A:ALA9 4.9 41.1 1.0
N A:VAL20 4.9 46.4 1.0
C A:ALA9 5.0 46.1 1.0

Reference:

S.Fenn, C.B.Schiller, J.J.Griese, H.Duerr, S.Imhof-Jung, C.Gassner, J.Moelleken, J.T.Regula, W.Schaefer, M.Thomas, C.Klein, K.P.Hopfner, H.Kettenberger. Crystal Structure of An Anti-ANG2 Crossfab Demonstrates Complete Structural and Functional Integrity of the Variable Domain. Plos One V. 8 61953 2013.
ISSN: ESSN 1932-6203
PubMed: 23613981
DOI: 10.1371/JOURNAL.PONE.0061953
Page generated: Sun Aug 17 19:52:18 2025

Last articles

Mn in 9LJU
Mn in 9LJW
Mn in 9LJS
Mn in 9LJR
Mn in 9LJT
Mn in 9LJV
Mg in 9UA2
Mg in 9R96
Mg in 9VM1
Mg in 9P01
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy