Strain |
Pseudomonas aeruginosa AZPAE14443
GCF_000796325.1|latest |
Locus Tag |
NQ69_RS02715
|
Name |
|
Replicon | contig_1 |
Genomic location | 573669 - 575000 (+ strand) |
RefSeq | WP_003112576.1 |
GI | 489203482 |
NCBI Locus Tag | NQ69_RS02715 |
Feature Type | CDS |
Coding Frame | 1 |
Product Name |
porin
|
Synonyms | |
Evidence for Translation | |
Charge (pH 7) | -12.55 |
Kyte-Doolittle Hydrophobicity Value | -0.466 |
Molecular Weight (kDa) | 48.4 |
Isoelectric Point (pI) | 4.75 |
Individual Mappings | |
Additional evidence for subcellular localization |
Protein structure predictions using a neural network model developed by DeepMind. If a UniProtKB accession is associated with this protein, a search link will be provided below.
Accession | Header | Accession Date | Compound | Source | Resolution | Method | Percent Identity |
3SY7 | MEMBRANE PROTEIN | 07/15/11 | Improved crystal structure of Pseudomonas aeruginosa OprD | Pseudomonas aeruginosa | 2.15 | X-RAY DIFFRACTION | 99.8 |
2ODJ | MEMBRANE PROTEIN | 12/22/06 | Crystal structure of the outer membrane protein OprD from Pseudomonas aeruginosa | Pseudomonas aeruginosa | 2.9 | X-RAY DIFFRACTION | 100.0 |
4FOZ | PROTEIN TRANSPORT | 06/21/12 | Crystal Structure of OccD1 (OprD) Y282R/D307H | Pseudomonas aeruginosa | 2.4 | X-RAY DIFFRACTION | 99.3 |
Identified by Diamond using e-value cutoff of 0.0001 and returning alignments that span 100% of the query sequence and that have more than 95% identity.
Drug Name | Source Accession | Source DB | Version | Target Accession | Target Description | Percent Identity | Alignment Length | E-Value |
(Hydroxyethyloxy)Tri(Ethyloxy)Octane | DB04233 | DrugBank | 5.1.4 | P32722 | Porin D | 100.0 | 443 | 6.2e-259 |
Pseudomonas Ortholog Database | View orthologs at Pseudomonas Ortholog Database |
Pseudomonas Ortholog Group |
POG000187 (1579 members) |
Putative Inparalogs | None Found |
STRING database | Search for predicted protein-protein interactions using:
Search term: NQ69_RS02715
Search term: porin
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