Protein

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UniProt accession
A0A2P1CAM1 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence GenBank
Probability 1,00
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect
Probability 0,90
Protein sequence
MTIMRLRSVGNTGVTTDIPAYDLKPSDWSWANNVRFQANRVQKIGGAKASLTRAMPKQHPLGVVQRPLTEALLYGTYNPVTKKGELWEASGNSHTKVSKKVSGAFVDYNATPQYGWDYTTLSNTIIFNTRLSDPQGIKPGDANFSDLPGWGKPNSSGSTTVDWKANRIRAFKNYLLCMGIWEAGVEYPQRVRWSDVAMVGQLPQNWYQDSDTSDGGFNDLTDSLSHIIDGRPLRDSFVVYTNRDTFIMDYVGGTMVFNFRKIFSDSGILAPNCCVEFEGKHFVISEDDIFVHNGSTRQSVATGRVKDYLMGQISQNNYDATRVYSYPAKKEIWIAYVSSGNTGESVGPNSEKVYACDKAAVWSWQYDTWSFTDLPYVYDIGIGISPETDTRFWNDEFFVPTPEHPKEYGDYPWEEPEIPDDTWEREAQAFTRHVMFGASSHMCFYQLDAGYTWDRWNSTTETTNPVPVVCELQRAALDFDEQEPDISYHKWWRAVYPQMGGEGTVRFYIGGSNSPNGEPTWDSWQDFDIENDSKVDCFSNYRYPAIRLLDASEGTWSMVGYDVEYFREGNR
Physico‐chemical
properties
protein length:571 AA
molecular weight: 64994,20260 Da
isoelectric point:4,85424
aromaticity:0,14011
hydropathy:-0,58406

Domains

Domains [InterPro]

No domain annotations available.

Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Tail Spike Domain Segmentation

Tail Spike Domain Segmentation

This protein has been segmented into three structural domains: N-terminal, central domain, and C-terminal.

Domain Layout
N-terminal
Central
C-terminal
A0A2P1CAM1
1 571
Domain Start End Length (AA) Confidence
N-terminal 1 374 374 0,4854
Central domain 375 560 187 0,3022
C-terminal 561 571 10 0,9962
Legend: N-terminal Central domain C-terminal
3D Structure with Domain Coloring

The structure is colored according to the domain segmentation: N-terminal (blue), Central (green), C-terminal (pink).

Domain Coloring
N-terminal
1-374
Central
375-560
C-terminal
561-571

Taxonomy

  Name Taxonomy ID Lineage
Phage Salmonella phage SE131
[NCBI] 		2081631 Uroviricota > Caudoviricetes > Grimontviridae > Moazamivirus SE131 >
Host Salmonella enteritidis
[NCBI] 		149539 cellular organisms > Bacteria > Pseudomonadati > Pseudomonadota > Gammaproteobacteria > Enterobacterales

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
AVJ48262.1 [NCBI]
Genbank nucleotide accession
MG873442 [NCBI]
CDS location
range 71242 -> 72957
strand -
CDS
ATGACAATTATGAGATTACGTAGTGTCGGGAATACCGGTGTTACAACTGATATTCCTGCATACGACTTAAAGCCCTCTGACTGGTCTTGGGCTAACAACGTTAGATTCCAAGCCAATAGGGTTCAGAAGATTGGTGGGGCTAAGGCCTCACTAACTCGTGCAATGCCAAAACAGCATCCACTAGGTGTTGTTCAGCGTCCACTGACAGAGGCACTTTTATACGGGACTTATAACCCTGTTACAAAGAAAGGTGAACTCTGGGAAGCTTCCGGTAACTCACACACTAAAGTTTCTAAGAAAGTAAGTGGTGCTTTTGTAGACTATAATGCTACACCTCAATATGGTTGGGATTATACTACACTTTCAAACACCATCATCTTTAACACGAGGTTGTCAGACCCACAAGGTATTAAACCTGGTGATGCAAACTTCAGTGACTTACCTGGTTGGGGTAAACCTAACTCATCTGGCTCTACCACTGTAGACTGGAAAGCTAACAGAATTCGAGCTTTCAAAAACTACCTGTTGTGTATGGGTATTTGGGAAGCAGGTGTTGAGTATCCTCAACGAGTTCGTTGGTCAGATGTTGCAATGGTTGGTCAATTACCTCAAAACTGGTATCAAGATAGTGACACCTCTGACGGCGGTTTTAACGACTTGACAGACTCACTTTCTCACATTATTGATGGTAGACCTCTTCGTGACTCCTTTGTAGTTTATACTAACCGAGATACGTTCATTATGGACTATGTTGGTGGTACGATGGTATTTAACTTCCGTAAAATCTTCTCTGATTCTGGCATACTAGCTCCAAACTGTTGTGTTGAATTTGAAGGTAAGCATTTTGTTATTTCTGAAGATGATATCTTCGTTCACAATGGTTCAACAAGACAGTCTGTTGCAACTGGTCGAGTTAAAGATTACTTGATGGGTCAAATCTCTCAAAACAACTACGATGCAACTCGTGTTTATTCTTACCCTGCTAAGAAAGAGATTTGGATTGCCTACGTATCAAGTGGTAACACAGGCGAATCTGTTGGTCCAAACTCAGAAAAGGTTTATGCTTGTGATAAAGCTGCTGTTTGGTCTTGGCAGTACGATACTTGGTCTTTTACAGACCTTCCGTATGTCTATGACATTGGTATCGGCATTTCCCCTGAGACTGACACCCGTTTCTGGAATGACGAATTCTTTGTACCTACACCAGAGCACCCAAAAGAATACGGTGATTATCCGTGGGAAGAGCCTGAAATTCCCGATGATACTTGGGAACGAGAGGCCCAGGCATTTACAAGACATGTAATGTTTGGTGCATCATCTCACATGTGCTTCTACCAACTGGATGCTGGTTATACATGGGATAGGTGGAATTCTACAACTGAGACCACTAACCCTGTTCCTGTTGTTTGTGAGTTACAAAGGGCTGCACTGGACTTCGACGAGCAAGAGCCTGATATTTCCTATCACAAATGGTGGAGAGCTGTTTATCCACAAATGGGAGGTGAAGGAACTGTTAGATTCTACATTGGTGGTTCTAATAGTCCAAATGGTGAGCCAACTTGGGACTCTTGGCAAGATTTTGATATTGAGAATGATTCGAAGGTTGACTGTTTCAGTAACTACAGATATCCAGCAATTAGGCTGTTAGATGCTTCTGAAGGTACTTGGTCAATGGTTGGCTATGATGTTGAATACTTCAGAGAAGGGAACAGATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
7453d3e07a4e36791b04d87262d3bb6f80be03ead0d4406f223c05e34cec8839
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8591
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50