BMRB Entry 34886

Title:
NMR structure of PKS docking domains
Deposition date:
2023-12-01
Original release date:
2024-05-28
Authors:
Scat, S.; Weissman, K.; Chagot, B.
Citation:

Citation: Scat, S.; Chagot, B.. "NMR structure of PKS docking domains"  .

Assembly members:

Assembly members:
entity_1, polymer, 62 residues, 6649.496 Da.
entity_2, polymer, 49 residues, 5027.303 Da.

Natural source:

Natural source:   Common Name: Methylorubrum extorquens AM1   Taxonomy ID: 272630   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Methylorubrum extorquens

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pBG102

Data sets:
Data typeCount
13C chemical shifts450
15N chemical shifts114
1H chemical shifts726

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11
2unit_22

Entities:

Entity 1, unit_1 62 residues - 6649.496 Da.

1   GLYPROGLYSERPROASNSERTYRLEUPRO
2   ALAGLUASNGLUASPPROASPLYSALAVAL
3   VALASPLEUHISARGSERPROPROLYSTHR
4   LYSASPPROASPLEUTHRPROSERGLYILE
5   ILEALALYSVALLYSALAGLYASPMETTHR
6   GLNGLUTHRALAARGGLULEULEULEUALA
7   METARG

Entity 2, unit_2 49 residues - 5027.303 Da.

1   GLYPROGLYSERTYRMETTHRHISPHEGLU
2   ASPHISARGVALGLYSERASPARGLEUALA
3   ALAASPGLYGLUILESERALAASPGLUALA
4   LEUSERMETLEUASPALAILEGLYTHRGLY
5   GLNSERTHRPROTHRGLYALAASPASP

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks