Atomistry » Cobalt » PDB 4fe5-4j0b » 4gma
Atomistry »
  Cobalt »
    PDB 4fe5-4j0b »
      4gma »

Cobalt in PDB 4gma: Crystal Structure of the Adenosylcobalamin Riboswitch

Protein crystallography data

The structure of Crystal Structure of the Adenosylcobalamin Riboswitch, PDB code: 4gma was solved by F.E.Reyes, J.E.Johnson, J.T.Polaski, R.T.Batey, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.26 / 3.94
Space group C 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 96.648, 243.545, 87.102, 90.00, 90.00, 90.00
R / Rfree (%) 26.2 / 27.5

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of the Adenosylcobalamin Riboswitch (pdb code 4gma). 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 the Adenosylcobalamin Riboswitch, PDB code: 4gma:

Cobalt binding site 1 out of 1 in 4gma

Go back to Cobalt Binding Sites List in 4gma
Cobalt binding site 1 out of 1 in the Crystal Structure of the Adenosylcobalamin Riboswitch


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 the Adenosylcobalamin Riboswitch within 5.0Å range:
probe atom residue distance (Å) B Occ
Z:Co301

b:0.6
occ:1.00
CO Z:B1Z301 0.0 0.6 1.0
N24 Z:B1Z301 1.9 0.8 1.0
N21 Z:B1Z301 1.9 0.9 1.0
N23 Z:B1Z301 1.9 0.7 1.0
N22 Z:B1Z301 1.9 0.0 1.0
C5A Z:B1Z301 2.0 0.2 1.0
C19 Z:B1Z301 2.8 0.9 1.0
C9 Z:B1Z301 2.9 0.3 1.0
N3B Z:B1Z301 2.9 0.1 1.0
C1 Z:B1Z301 2.9 1.0 1.0
C11 Z:B1Z301 2.9 0.9 1.0
C4 Z:B1Z301 2.9 0.2 1.0
C16 Z:B1Z301 2.9 0.0 1.0
C14 Z:B1Z301 2.9 0.7 1.0
C6 Z:B1Z301 3.0 0.4 1.0
C4A Z:B1Z301 3.1 0.6 1.0
C10 Z:B1Z301 3.2 0.1 1.0
C15 Z:B1Z301 3.3 0.9 1.0
C5 Z:B1Z301 3.3 0.5 1.0
C20 Z:B1Z301 3.5 0.2 1.0
C2B Z:B1Z301 3.7 0.2 1.0
O6A Z:B1Z301 3.9 1.0 1.0
C9B Z:B1Z301 4.0 0.6 1.0
C18 Z:B1Z301 4.1 0.1 1.0
C2 Z:B1Z301 4.2 0.2 1.0
C8 Z:B1Z301 4.2 0.8 1.0
C3 Z:B1Z301 4.2 0.5 1.0
C12 Z:B1Z301 4.2 0.9 1.0
C13 Z:B1Z301 4.2 0.5 1.0
C17 Z:B1Z301 4.2 0.5 1.0
C7 Z:B1Z301 4.3 0.9 1.0
C3A Z:B1Z301 4.4 1.0 1.0
C35 Z:B1Z301 4.5 0.7 1.0
C4B Z:B1Z301 4.6 0.7 1.0
C26 Z:B1Z301 4.6 0.2 1.0
C53 Z:B1Z301 4.7 0.1 1.0
O8A Z:B1Z301 4.8 0.9 1.0
C41 Z:B1Z301 4.9 0.2 1.0
C37 Z:B1Z301 4.9 0.4 1.0
C46 Z:B1Z301 4.9 0.0 1.0
C54 Z:B1Z301 5.0 0.7 1.0
N1B Z:B1Z301 5.0 0.8 1.0

Reference:

J.E.Johnson, F.E.Reyes, J.T.Polaski, R.T.Batey. B12 Cofactors Directly Stabilize An Mrna Regulatory Switch. Nature V. 492 133 2012.
ISSN: ISSN 0028-0836
PubMed: 23064232
DOI: 10.1038/NATURE11607
Page generated: Tue Jul 30 17:08:39 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy