BMRB Entry 6191

Click here to enlarge.

PDB ID: 1sx0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6191
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Structure of the C-Terminal Domain of the SecA ATPase
Deposition date:
2004-04-22
Original release date:
2004-09-07
Authors:
Dempsey, B.; Wrona, M.; Moulin, J.; Gloor, G.; Jalilehvand, F.; Lajoie, G.; Shaw, G.; Shilton, B.
Citation:

Citation: Dempsey, B.; Wrona, M.; Moulin, J.; Gloor, G.; Jalilehvand, F.; Lajoie, G.; Shaw, G.; Shilton, B.. "Solution NMR structure and X-ray absorption analysis of the C-terminal zinc-binding domain of the SecA ATPase"  Biochemistry 43, 9361-9371 (2004).
PubMed: 15260479

Assembly members:

Assembly members:
SecA, polymer, 22 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.

Natural source:

Natural source:   Common Name: Escherichia coli   Taxonomy ID: 562   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
SecA: KVGRNDPCPCGSGKKYKQCH GR

Data sets:
Data typeCount
13C chemical shifts25
1H chemical shifts115

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1SecA1
2ZINC (II) ION2

Entities:

Entity 1, SecA 22 residues - Formula weight is not available

1   LYSVALGLYARGASNASPPROCYSPROCYS
2   GLYSERGLYLYSLYSTYRLYSGLNCYSHIS
3   GLYARG

Entity 2, ZINC (II) ION - Zn - 65.409 Da.

1   ZN

Related Database Links:

SWISS-PROT A4TQ74 A6T2E8 A1JJK2 A4G8S7 A1A7E3
REF NP_414640 NP_308129 NP_404205 AP_000761 NP_285794
GenBank AAM87165 AAN41760 AAC73209 AAG54402 AAA24619
EMBL CAL62914 CAL10790 CAL19243 CAA38875 CAH19937
DBJ BAB33525 BAB96666