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Cobalt in PDB 2v3n: Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin

Protein crystallography data

The structure of Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin, PDB code: 2v3n was solved by J.Wuerges, S.Geremia, L.Randaccio, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.70 / 2.73
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 100.830, 100.830, 130.215, 90.00, 90.00, 120.00
R / Rfree (%) 21.1 / 25.1

Other elements in 2v3n:

The structure of Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin (pdb code 2v3n). 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 Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin, PDB code: 2v3n:

Cobalt binding site 1 out of 1 in 2v3n

Go back to Cobalt Binding Sites List in 2v3n
Cobalt binding site 1 out of 1 in the Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystallographic Analysis of Upper Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co1001

b:30.1
occ:1.00
CO A:B121001 0.0 30.1 1.0
N21 A:B121001 1.9 29.2 1.0
N24 A:B121001 1.9 28.7 1.0
C A:CYN1002 1.9 30.4 0.8
N22 A:B121001 1.9 29.2 1.0
N23 A:B121001 1.9 29.7 1.0
N3B A:B121001 2.1 28.8 1.0
C19 A:B121001 2.8 29.0 1.0
C9 A:B121001 2.8 29.8 1.0
C11 A:B121001 2.8 30.0 1.0
C4 A:B121001 2.9 29.4 1.0
C1 A:B121001 2.9 29.2 1.0
C16 A:B121001 2.9 29.0 1.0
C14 A:B121001 3.0 30.4 1.0
C6 A:B121001 3.0 29.1 1.0
N A:CYN1002 3.1 30.4 0.8
C2B A:B121001 3.1 27.8 1.0
C9B A:B121001 3.2 28.6 1.0
C10 A:B121001 3.2 29.9 1.0
C5 A:B121001 3.3 29.8 1.0
C15 A:B121001 3.4 29.4 1.0
C20 A:B121001 3.6 29.9 1.0
C4B A:B121001 3.6 27.6 1.0
C2 A:B121001 4.1 29.3 1.0
C18 A:B121001 4.1 29.2 1.0
C8 A:B121001 4.1 29.2 1.0
C3 A:B121001 4.2 29.6 1.0
C12 A:B121001 4.2 30.6 1.0
C17 A:B121001 4.2 28.9 1.0
C13 A:B121001 4.2 31.4 1.0
C7 A:B121001 4.3 28.9 1.0
N1B A:B121001 4.3 28.1 1.0
C8B A:B121001 4.3 27.9 1.0
C26 A:B121001 4.4 28.4 1.0
C35 A:B121001 4.8 29.4 1.0
C47 A:B121001 4.8 28.9 1.0
C41 A:B121001 4.8 29.6 1.0
C53 A:B121001 4.9 30.1 1.0
C48 A:B121001 5.0 33.9 1.0
C37 A:B121001 5.0 28.6 1.0

Reference:

J.Wuerges, S.Geremia, S.N.Fedosov, L.Randaccio. Vitamin B12 Transport Proteins: Crystallographic Analysis of Beta-Axial Ligand Substitutions in Cobalamin Bound to Transcobalamin. Iubmb Life V. 59 722 2007.
ISSN: ISSN 1521-6543
PubMed: 17943552
DOI: 10.1080/15216540701673413
Page generated: Tue Jul 30 15:31:07 2024

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