Atomistry » Cobalt » PDB 2djl-2g6p » 2f0a
Atomistry »
  Cobalt »
    PDB 2djl-2g6p »
      2f0a »

Cobalt in PDB 2f0a: Crystal Structure of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain

Protein crystallography data

The structure of Crystal Structure of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain, PDB code: 2f0a was solved by N.Friedland, L.-W.Hung, B.Cheyette, R.T.Moon, T.N.Earnest, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.45 / 1.80
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 89.834, 89.834, 82.471, 90.00, 90.00, 120.00
R / Rfree (%) 21.4 / 25.3

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain (pdb code 2f0a). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Crystal Structure of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain, PDB code: 2f0a:

Cobalt binding site 1 out of 1 in 2f0a

Go back to Cobalt Binding Sites List in 2f0a
Cobalt binding site 1 out of 1 in the Crystal Structure of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of Monomeric Uncomplexed Form of Xenopus Dishevelled Pdz Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Co349

b:21.1
occ:0.70
NE2 D:HIS344 1.9 18.7 1.0
ND1 B:HIS344 1.9 27.5 1.0
NE2 B:HIS346 2.1 35.1 1.0
NE2 D:HIS346 2.1 38.7 1.0
CD2 D:HIS344 2.7 30.3 1.0
CE1 B:HIS344 2.9 35.9 1.0
CE1 B:HIS346 2.9 37.5 1.0
CE1 D:HIS344 3.0 38.0 1.0
CD2 D:HIS346 3.0 35.7 1.0
CG B:HIS344 3.0 31.8 1.0
CE1 D:HIS346 3.1 44.6 1.0
CD2 B:HIS346 3.2 28.6 1.0
CB B:HIS344 3.4 29.2 1.0
CG D:HIS344 3.9 23.7 1.0
NE2 B:HIS344 4.0 38.3 1.0
ND1 D:HIS344 4.0 23.5 1.0
ND1 B:HIS346 4.1 34.3 1.0
CD2 B:HIS344 4.1 35.0 1.0
CG D:HIS346 4.2 26.1 1.0
ND1 D:HIS346 4.2 35.0 1.0
CG B:HIS346 4.2 41.4 1.0
CA B:HIS344 5.0 28.7 1.0

Reference:

N.Friedland, L.-W.Hung, B.Cheyette, J.R.Miller, R.T.Moon, T.N.Earnest. Conformational Flexibility in the Pdz Domain of Dishevelled Induced By Target Binding To Be Published.
Page generated: Tue Jul 30 15:08:01 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy