BMRB Entry 6766
Click here to enlarge.
PDB ID: 2akl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6766
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Complete assignment of a hypothetical protein pa0128 form Pseudomonas aeruginosa. Northeast Structural Genomics Consortium Target PaT1. PubMed: 16703420
Deposition date: 2005-08-09 Original release date: 2006-04-24
Authors: Srisailam, Sampath; Yee, Adelinda; Lukin, Jonathan; Lemak, Alexander; Bansal, Sonal; James, Prestegard; Arrowsmith, Cheryl
Citation: Srisailam, Sampath; Lukin, Jonathan; Lemak, Alexander; Yee, Adelinda; Arrowsmith, Cheryl. "Sequence Specific Resonance Assignment of a Hypothetical Protein PA0128 from Pseudomonas Aeruginosa" J. Biomol. NMR 36, 27-27 (2006).
Assembly members:
phn-a like hypothetical protein, polymer, 138 residues, 12407 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Bacteria Taxonomy ID: 287 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Pseudomonas aeruginosa
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
phn-a like hypothetical protein: MGSSHHHHHHSSGRENLYFQ
GHMVSTLPPCPQCNSEYTYE
DGALLVCPECAHEWSPNEAA
TASDDGKVIKDSVGNVLQDG
DTITVIKDLKVKGSSLVVKV
GTKVKNIRLVDGDHDIDCKI
DGIGAMKLKSEFVRKVGS
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 488 |
15N chemical shifts | 120 |
1H chemical shifts | 796 |
Additional metadata:
Related Database Links:
PDB | 2AKL |
DBJ | BAK87024 BAP19254 BAP48132 GAA19818 GAJ54686 |
EMBL | CAW24856 CCQ86833 CDH68429 CDH74517 CDI88258 |
GB | AAG03518 ABJ15085 ABR86035 AEO72619 AFM62426 |
REF | NP_248818 WP_003083779 WP_003101229 WP_014603467 WP_023081666 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts