Protein

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Genbank accession
AHK11420.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAIPVAIETEVYQGKSLRSANFGMEFSAKLARTLSSTLYDYKIEACIREYSTNVTDSHNDSGKRGVAGKIHLPTQMEPWFEAEDFGLGMTEDTIYSIFTVYGKSTKEEDNSTNGCLGYGSKVGFSVGDQFTITSVKDGAKSIVVCYKDRTGLPTADTKSITTTTESNGTKIRVPIDTKDISKWHLNGARVLGAFETQHEVNTFGAYEDEYTATRNLCTRVREETSVYLDKRSVGHFNHRDTRFVLMGDVLYSIPSWGDLVRCKSLSTISDDLTSDGVYITHFGIGECDFAPSRESLSLDQQTFNKVSKRITCDIIKYYRNLMKEVGSSETASWYLFYKKFRGTSVWDALKDYPLPFTGGYALKYTNTSSYTRSGYFDGYKIKFLTGKMTNVSGIVPTNHRSGGVMFSNSVENLHQERISRMDNIILVYSEKEKGLKDKKNTLFNIQDVFPDSDTILYCPTEDTLSFAKTWFGVSDEMVLCGDSYVKTKPKTSSSKTKRGGYGITDDRFTVANVIDKTGTNFTRVDLTDADLFYVSGDSGMNVKCLDGEVVPINFGSHHFNKLENLGVTKVIITNKNNEAKVKRYGVKDLGSHISAAVADNRKCLVKTKLSRQYRNNLNFSTKVDTVLPLLKATKKFTKYMDKIESSEVASTLLSISDFRVTKIPTYTKMVDKVDKLQNNVRLEIESVKSKLPLWDKVHGDDFKYYLKLEKFIK
Physico‐chemical
properties
protein length:713 AA
molecular weight: 80240,94310 Da
isoelectric point:8,73213
aromaticity:0,10519
hydropathy:-0,43899

Domains

Domains [InterPro]
IPR036890
7–190
IPR036890
IPR036890
40–179
IPR036890
AHK11420.1
1 713
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Shewanella sp. phage 1/40
[NCBI] 		1458860 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host Shewanella sp.
[NCBI] 		50422 Bacteria > Proteobacteria > Gammaproteobacteria > Alteromonadales > Shewanellaceae > Shewanella
Host Shewanella sp. 40
[NCBI] 		1386773 Bacteria > Proteobacteria > Gammaproteobacteria > Alteromonadales > Shewanellaceae > Shewanella

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
AHK11420.1 [NCBI]
Genbank nucleotide accession
KJ018211 [NCBI]
CDS location
range 5668 -> 7809
strand -
CDS
ATGGCAATTCCAGTAGCAATAGAAACAGAAGTATATCAAGGTAAATCCTTACGTTCAGCTAATTTTGGCATGGAGTTCTCTGCTAAGTTGGCACGTACATTATCATCTACATTATATGATTATAAAATTGAAGCTTGTATCCGTGAGTATTCTACCAATGTAACTGACAGTCATAATGACTCAGGTAAGCGTGGTGTAGCGGGAAAGATTCACTTACCTACTCAAATGGAACCTTGGTTCGAAGCAGAAGATTTTGGTTTAGGTATGACTGAAGATACTATCTACTCTATTTTTACTGTTTATGGTAAATCCACTAAAGAAGAAGATAATAGCACGAATGGTTGTCTAGGGTACGGTTCTAAAGTTGGGTTCAGTGTAGGTGACCAGTTTACTATCACCTCTGTAAAAGATGGAGCAAAATCTATAGTAGTCTGCTACAAAGACCGTACAGGACTTCCTACTGCTGATACTAAATCTATCACCACCACTACTGAATCTAATGGAACTAAAATACGTGTACCTATAGATACTAAAGATATTAGCAAATGGCATCTGAATGGTGCCCGTGTACTGGGTGCTTTTGAAACACAACACGAAGTTAACACCTTTGGTGCTTATGAAGATGAATACACCGCAACTAGAAATCTATGTACCCGTGTACGTGAGGAAACCAGTGTGTATTTGGATAAAAGGAGTGTAGGTCACTTCAACCACAGGGACACAAGATTTGTATTAATGGGTGACGTACTGTACTCTATCCCTTCTTGGGGAGATTTAGTGAGATGTAAGTCATTAAGCACTATCTCAGATGACCTAACTTCAGATGGAGTATATATCACACACTTTGGAATAGGTGAGTGTGACTTTGCCCCCAGTAGAGAGTCTTTGAGTTTAGACCAACAGACTTTCAACAAGGTAAGTAAACGTATTACCTGTGATATTATAAAATATTATCGGAACCTTATGAAAGAAGTAGGCAGCAGCGAAACAGCTAGTTGGTACCTATTCTATAAGAAATTTAGAGGTACTTCTGTGTGGGATGCTCTGAAGGATTACCCCTTACCTTTTACTGGAGGTTATGCACTCAAGTACACTAATACCTCAAGTTATACACGTTCTGGGTATTTTGATGGATACAAGATTAAGTTCCTTACTGGTAAAATGACTAATGTTAGTGGTATTGTTCCAACTAATCACCGTAGTGGTGGCGTCATGTTTAGTAACTCTGTGGAGAACTTACATCAAGAACGTATATCGCGCATGGATAATATTATTTTAGTCTATAGTGAGAAGGAAAAAGGATTAAAAGATAAGAAGAACACTTTATTTAACATACAAGATGTTTTCCCTGATAGTGATACTATTTTATACTGCCCAACAGAAGATACCCTATCCTTTGCTAAAACTTGGTTTGGTGTTTCCGATGAAATGGTTTTATGTGGTGATTCTTATGTGAAAACTAAACCTAAAACCTCTAGTAGTAAAACTAAACGAGGTGGTTATGGTATTACAGATGATAGGTTCACTGTAGCCAATGTTATAGATAAGACTGGTACCAATTTTACAAGGGTTGATTTAACTGATGCAGATTTATTTTATGTAAGTGGTGACAGTGGTATGAATGTTAAGTGTCTTGACGGGGAGGTAGTCCCTATTAACTTCGGTTCACATCATTTTAATAAATTAGAAAATCTTGGTGTTACTAAGGTTATCATTACTAATAAGAATAATGAAGCCAAGGTAAAAAGATATGGTGTGAAAGACTTAGGTTCTCATATAAGTGCTGCAGTTGCTGATAATAGGAAGTGTTTAGTGAAAACAAAACTCAGTAGACAGTACCGCAATAATTTAAACTTCAGCACTAAAGTTGACACAGTACTACCTTTACTTAAAGCTACTAAGAAGTTCACCAAGTACATGGACAAAATAGAAAGTAGTGAGGTGGCTTCTACTTTGCTCTCGATATCTGACTTCAGAGTAACTAAAATCCCAACTTATACTAAGATGGTTGACAAAGTGGACAAATTGCAGAATAATGTGAGACTAGAGATTGAAAGTGTTAAGAGTAAGTTACCACTGTGGGACAAGGTACACGGAGATGATTTTAAATATTACCTCAAGCTAGAAAAGTTTATCAAATAA

Tertiary structure

PDB ID
1b594a10276bd5e655b19c623d5a9374c67bc20d86bd47f97c969b825146e4f5
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7493
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50