Genbank accession
CAB4221693.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 0,99
TSP
Evidence RBPdetect2
Probability 0,56
Protein sequence
TTFGVGSGPYPAVINQGYAQQVPTGGSTTTFQLTSTSTPIFDYSSVYPAGTKVIFDQSANPTIYTTVGTPTFASPVTTVTFTPAYTGTPTNVWIANDTFDYDDRHLWQFDLQYSPSGEELKVLAHPGLNLANIDNGVPTQVLYGNVTEDAPGIWNFYGLADTTGQNPTYLPISVSGGVCVLYPYIFVYGDNGYIANNHVEAVYGSQTLTDWNGATANQVNMSSSKIVKGVPVRGGTNSPSGLFWATDSLIRVSFTGAAPLYWRYDIISSQISIMSSSAVVEMDGVYYWLGVDRFYQYNGVVSVLANDKNINWLLDNMNFEQRQKVWATKVPRYNEIWFFYPRGSATEVTDAIVYNVKDKLWYDAGEAAGAKRSCGWTTEIFPTPIWAGWEYNVSYSQPFTTIEHPGSEPAPTSSQVYIDGDVTNTFAPGNYLTLSQSPTATVYKVLDSIHIFNILVPSPGVTRITLTEPLVPYPAIGSTVYGISGGYPLWQQEFGLNEVSYIAETAVTSSFTTCDISWVGGTPAQDAMEGANRRMHMRRIEPDFVQSGEMNLTLLGRKFARGTTEDSGPYAFGAETGKIDLRVEHREMRLKFESNTISGNYEMGRLLITAEYGDERP
Physico‐chemical
properties
protein length:617 AA
molecular weight: 67866,80740 Da
isoelectric point:4,67253
aromaticity:0,12966
hydropathy:-0,21005

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
CAB4221693.1
1 617
Domain Start End Length (AA) Confidence
N-terminal 1 10 10 0,4381
Central domain 11 226 217 0,5319
C-terminal 227 617 390 0,1256
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
1-10
Central
11-226
C-terminal
227-617

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured Caudovirales phage
[NCBI]
2100421 Uroviricota > Caudoviricetes > Peduoviridae > Maltschvirus maltsch >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
CAB4221693.1 [NCBI]
Genbank nucleotide accession
LR797504 [NCBI]
CDS location
range 60256 -> 62109
strand -
CDS
ACAACATTCGGTGTTGGTAGCGGTCCGTATCCTGCTGTTATTAATCAAGGATACGCACAACAAGTTCCAACAGGCGGATCAACAACCACTTTCCAGTTAACCAGTACATCAACGCCCATTTTTGATTACTCTTCAGTATACCCAGCGGGCACCAAGGTTATCTTTGACCAATCAGCAAATCCAACTATTTATACAACAGTTGGAACCCCTACATTTGCATCACCAGTAACAACAGTAACATTTACACCAGCATATACCGGCACACCAACAAATGTTTGGATTGCAAACGACACGTTTGATTATGATGACCGCCATTTATGGCAGTTTGATTTACAGTATTCCCCATCAGGCGAAGAGCTAAAAGTATTAGCGCACCCTGGCTTAAACTTAGCAAACATTGACAACGGAGTTCCGACTCAAGTCCTTTATGGTAACGTTACAGAAGATGCGCCTGGTATTTGGAACTTTTATGGCTTGGCTGATACAACGGGTCAAAACCCTACGTACCTACCGATTAGCGTTTCAGGTGGAGTTTGTGTACTCTATCCTTATATTTTTGTGTATGGTGATAATGGTTATATTGCCAACAACCATGTGGAAGCTGTTTACGGAAGTCAAACTTTAACAGACTGGAACGGCGCAACAGCCAACCAAGTCAACATGTCGTCTTCCAAAATTGTTAAAGGTGTTCCAGTTCGAGGTGGTACAAACTCACCATCTGGTCTGTTCTGGGCTACTGACTCACTAATTCGTGTATCGTTTACCGGAGCAGCGCCTTTATACTGGCGTTACGATATTATTTCTAGCCAGATTTCTATTATGTCCTCATCTGCAGTAGTTGAGATGGACGGCGTGTACTATTGGCTTGGCGTTGACCGTTTCTATCAATACAACGGCGTAGTAAGTGTTTTAGCCAATGATAAGAATATAAACTGGCTGCTTGATAACATGAACTTTGAGCAACGTCAAAAAGTATGGGCAACTAAAGTACCGCGCTACAATGAAATCTGGTTCTTTTATCCTAGAGGTAGCGCAACAGAAGTTACTGACGCTATTGTTTATAACGTAAAAGATAAGCTGTGGTATGACGCCGGTGAGGCCGCTGGTGCTAAACGTTCTTGCGGTTGGACCACTGAGATTTTTCCAACGCCTATTTGGGCTGGTTGGGAATACAACGTATCCTATAGTCAACCGTTTACAACTATTGAACATCCTGGTAGTGAGCCAGCTCCTACGTCGTCTCAGGTGTACATCGATGGTGACGTAACTAATACGTTTGCACCAGGCAACTATTTAACCCTATCGCAGAGTCCAACAGCTACTGTATATAAAGTATTAGATAGTATCCACATTTTCAACATCTTAGTGCCATCTCCTGGCGTTACTAGGATTACATTAACAGAACCGTTAGTACCTTATCCAGCTATTGGTAGCACAGTGTACGGTATTTCTGGCGGCTATCCTTTATGGCAGCAAGAGTTTGGTTTAAATGAAGTTTCATATATTGCTGAAACGGCAGTAACTTCTAGCTTTACAACATGCGACATTAGTTGGGTTGGCGGCACGCCGGCTCAAGATGCTATGGAAGGCGCTAATCGCCGCATGCACATGCGCCGTATTGAACCAGATTTTGTACAATCAGGCGAAATGAATCTCACTCTTTTAGGTCGTAAATTTGCGCGCGGAACAACAGAAGATTCAGGCCCCTATGCGTTTGGTGCCGAAACAGGCAAGATTGATTTACGCGTTGAACATCGTGAGATGCGCTTAAAGTTTGAATCTAATACTATTAGCGGCAATTATGAAATGGGTAGATTACTAATTACTGCAGAGTACGGCGACGAAAGACCATAA

Genome Context

Genome Context

Tertiary structure

PDB ID
7d18fcb5bd4c4b623ff5eb561435ea75a678fef2f89a719582b289618fc9eb3b
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,6961
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50