2LGH

Solution NMR structure of the AHSA1-like protein AHA_2358 from Aeromonas hydrophila refined with NH RDCs, Northeast Structural Genomics Consortium Target AhR99.

PDB DOI: https://doi.org/10.2210/pdb2LGH/pdb
BMRB: 17809

Classification: STRUCTURAL GENOMICS, UNKNOWN FUNCTION
Organism(s): Aeromonas hydrophila subsp. hydrophila ATCC 7966
Expression System: Escherichia coli
Mutation(s): No

Deposited: 2011-07-26 Released: 2011-08-24
Deposition Author(s): Ramelot, T.A., Yang, Y., Lee, H., Wang, D., Ciccosanti, C., Janjua, H., Nair, R., Acton, T.B., Xiao, R., Everett, J.K., Prestegard, J.H., Montelione, G.T., Kennedy, M.A., Northeast Structural Genomics Consortium (NESG)

Experimental Data Snapshot

Method: SOLUTION NMR
Conformers Calculated: 150
Conformers Submitted: 20
Selection Criteria: structures with the lowest energy

wwPDB Validation 3D Report Full Report

This is version 1.1 of the entry. See complete history.

Literature

Solution NMR structure of the AHSA1-like protein AHA_2358 from Aeromonas hydrophila refined with NH RDCs. Northeast Structural Genomics Consortium Target AhR99.

Ramelot, T.A., Yang, Y., Cort, J.R., Wang, D., Ciccosanti, C., Janjua, H., Rajesh, N., Acton, T.B., Xiao, R., Everett, J.K., Montelione, G.T., Kennedy, M.A.

To be published.

Macromolecule Content

Total Structure Weight: 16.24 kDa
Atom Count: 1,147
Modelled Residue Count: 144
Deposited Residue Count: 144
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Uncharacterized protein	A	144	Aeromonas hydrophila subsp. hydrophila ATCC 7966	Mutation(s): 0 Gene Names: AHA_2358
UniProt
Find proteins for A0KKT0 (Aeromonas hydrophila subsp. hydrophila (strain ATCC 7966 / DSM 30187 / BCRC 13018 / CCUG 14551 / JCM 1027 / KCTC 2358 / NCIMB 9240 / NCTC 8049)) Explore A0KKT0 Go to UniProtKB: A0KKT0
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0KKT0
Sequence Annotations Expand
Reference Sequence

Experimental Data & Validation

Experimental Data

Method: SOLUTION NMR
Conformers Calculated: 150
Conformers Submitted: 20
Selection Criteria: structures with the lowest energy

Structure Validation

View Full Validation Report

Entry History

Deposition Data

Released Date: 2011-08-24

Deposition Author(s):

Prestegard, J.H.

Montelione, G.T.

Northeast Structural Genomics Consortium (NESG)

Revision History (Full details and data files)

Version 1.0: 2011-08-24
Type: Initial release
Version 1.1: 2023-06-14
Changes: Data collection, Database references, Other

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.