Genbank accession
CAB5219587.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MPYQKLKFRPGIVRDTTALANEGGWYEGNNIRFRMGFPEKIGGWQRISSYVYQGVCRTITAWRTLTNQTLYGVGSHLKMSVALGGYYYDITPIRATIVVAANAFTTTNGSSTVTANVTAHGAQVGDFVTLSGAATAVGGITAAQLTGNFQIVTATTNTFTFVASATATGPATGGNATFAFEISPGPALDAPNYGWGTGSWANGTWGNSSGIAPMRVWNQTPYGELLVFGVAGGAPYLFTPTLFSYGFDRGVLLSSLGGAAGVPLTQSHMFFSPAARILVFCGTNSYANSTYDPLLVRWADSDSLVQWTPAITNQAGEYRLPQGTSIVAHVNARQDTVLLTDTSVYLMQYVGAPYIFSFTRQADNISIASPRAAISANGTVFWMGLDKFYYYDGTVRSLDCPLKNEIFNNINMDQVAQVFAGTNEGFDEVWWYYCSAGSTTPDKYMVFNYLSKIWYYGSMNRTAWLDTPFAAGPLAATPFNNLVTHEQGLDDLSTASTIPIDAYIKSSDFDIGDGQNYAFVRKFLPDVNFAGSTNATPNVTLTVQGRKNPGGTVVATPPQTVTLTATNPDIRFTDELSIRLRARQMNVTIQSTGTGVKWQFGAPRLEVRPDGRAA
Physico‐chemical
properties
protein length:614 AA
molecular weight: 66325,67200 Da
isoelectric point:6,53384
aromaticity:0,12541
hydropathy:-0,05814

Domains

Domains [InterPro]
DC_0191
STR
1–614
IPR023366
STR
98–180
CAB5219587.1
1 614
Architecture
STR
STR 1-614
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
CAB5219587.1
1 614
Domain Start End Length (AA) Confidence
N-terminal 1 93 93 0,8755
Central domain 94 292 200 0,1628
C-terminal 293 614 321 0,4711
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
1-93
Central
94-292
C-terminal
293-614

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
CAB5219587.1 [NCBI]
Genbank nucleotide accession
LR798273 [NCBI]
CDS location
range 57826 -> 59670
strand +
CDS
GTGCCGTATCAAAAACTTAAGTTCCGACCCGGAATAGTCCGCGATACCACCGCACTCGCTAACGAGGGTGGTTGGTACGAAGGCAACAACATCCGTTTCCGCATGGGGTTCCCTGAGAAGATCGGGGGCTGGCAGCGCATCTCGTCTTACGTCTACCAAGGCGTCTGCCGCACTATTACCGCATGGCGCACGCTCACCAACCAGACGCTCTATGGCGTCGGCAGCCACCTCAAAATGAGCGTGGCCTTGGGTGGTTACTACTACGATATTACCCCGATACGCGCCACCATCGTGGTTGCAGCCAATGCCTTCACGACCACCAATGGCTCTAGCACGGTTACTGCGAACGTGACTGCGCACGGCGCGCAGGTTGGCGACTTTGTGACCCTCTCCGGTGCAGCTACGGCAGTCGGCGGCATCACAGCAGCGCAGCTTACGGGGAACTTCCAGATCGTCACGGCGACGACCAACACGTTCACCTTCGTGGCCTCGGCAACGGCTACTGGCCCCGCGACGGGCGGCAATGCTACGTTCGCATTCGAGATTTCCCCCGGCCCTGCGCTGGACGCACCCAACTACGGATGGGGCACTGGCTCGTGGGCGAACGGTACGTGGGGTAACTCCAGCGGCATCGCGCCCATGCGTGTGTGGAACCAGACACCCTACGGTGAACTGCTCGTCTTCGGTGTCGCGGGTGGTGCACCATACCTGTTCACGCCGACACTGTTCTCCTACGGCTTCGACCGAGGCGTACTACTGTCATCATTAGGCGGCGCCGCAGGTGTGCCGCTCACGCAGAGCCATATGTTTTTCTCACCGGCCGCGCGCATCTTGGTGTTCTGCGGCACAAACTCATATGCCAACTCGACCTACGATCCGCTGCTTGTGCGGTGGGCCGACTCCGACAGCCTCGTGCAGTGGACACCAGCCATCACCAATCAGGCAGGCGAGTACCGGCTACCGCAAGGCACCAGTATCGTCGCGCACGTCAACGCGCGCCAAGACACCGTGCTGCTCACCGATACCAGCGTCTATCTAATGCAGTATGTCGGTGCTCCGTACATATTCAGCTTCACACGGCAGGCCGACAATATCTCGATTGCCAGCCCTCGGGCAGCAATCTCGGCCAACGGAACGGTGTTCTGGATGGGGTTGGACAAGTTCTATTACTACGACGGTACGGTGCGCTCACTGGACTGCCCATTGAAGAACGAGATATTCAACAACATCAACATGGATCAGGTCGCGCAGGTGTTCGCGGGAACCAACGAGGGCTTCGATGAGGTCTGGTGGTACTACTGCAGCGCTGGCAGCACCACGCCGGATAAGTACATGGTGTTCAACTACCTGTCAAAAATCTGGTACTACGGCTCCATGAACCGCACCGCGTGGCTGGACACACCGTTCGCCGCAGGGCCATTGGCCGCCACGCCGTTCAACAATCTTGTGACCCACGAGCAGGGGCTGGATGATCTGTCCACGGCGTCCACTATCCCCATCGATGCGTACATTAAGTCGTCTGACTTTGACATCGGTGATGGGCAGAACTACGCGTTCGTGCGCAAGTTCTTGCCCGATGTGAACTTCGCCGGATCGACCAATGCGACACCCAACGTGACGCTCACTGTGCAGGGTCGCAAGAACCCCGGTGGCACCGTGGTGGCGACGCCGCCACAGACCGTGACACTCACGGCGACCAACCCGGACATCCGGTTCACGGACGAGTTGAGCATCCGCCTGCGCGCACGCCAGATGAACGTCACGATCCAGTCCACCGGTACCGGTGTGAAGTGGCAGTTCGGCGCCCCCCGACTTGAGGTACGGCCTGACGGCCGCGCTGCGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
e2303cdd07bca7b5de276b09f1201b719dda99243e1f3861122973901298bcec
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,8807
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50