UniProt accession
A0A8D9PDW7 [UniProt]
Protein name
Uncharacterized protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,54
Protein sequence
MRYSPAKLPSADVAKTNAMVINDFYGCDFSSGATNIDPRRSPNCENMIRSSPGRVRKRLGFAKTAVYDGRINGRFSLDGTDIIHAGTKLYAGDTLISSAMNDSFSVGKNFDKALYLLDGAHYYKVTHSDNAFTVANVSDSAYVPRIVINKNPDGTGGTTYEDINLMSDKWTESFYVGDKTAAATVFQLSLENLDTTPVTAKILQADGSFVDKVETTDFTVNRTSGTVTFVAAPGKSPLEGADNVYITASKDRSESRSRITNCDTCIVYGETGTRLFVTGDPNFKNRDFWSAQNDFSYFSDLSYSILGEDSERIVGYSIVGDRIAAHKSGTTGAVYVRTGSTVTETDDLGNSVETFAFKTGNVITGHGAIAPHSFVPTDNEPLFLSSTGIFALTASDVTGERYVQSRSFYINPKLLSESNIVDAYACIHKDFYFIAAGAGVYVLDLLQKHYEDGEPYSNYQYECFYLTGIPARVIWDDNGELFFGTADGKVCKFNTDETAPNSYNDTMDGETYTPVGCQWETPDIDGKTFYSSKHFRYMACRLSAFVRTSVNAYAMCSGKWISILTDARTARFFSWEDIDWSKWTWSTDATPKVLGRKLDMRNLDKVRFRFSNGNSEPFGIENIAVEYRETRKYRG
Physico‐chemical
properties
protein length:635 AA
molecular weight: 70402,39440 Da
isoelectric point:5,27207
aromaticity:0,12441
hydropathy:-0,36724

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
A0A8D9PDW7
1 635
Domain Start End Length (AA) Confidence
N-terminal 1 63 63 0,9831
Central domain 64 283 221 0,8724
C-terminal 284 635 351 0,3070
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
1-63
Central
64-283
C-terminal
284-635

Taxonomy

  Name Taxonomy ID Lineage
Phage Myoviridae sp. ctjz83
[NCBI]
2826083 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAD55472.1 [NCBI]
Genbank nucleotide accession
BK014725 [NCBI]
CDS location
range 9624 -> 11531
strand +
CDS
ATGAGATATTCCCCGGCAAAACTCCCCAGCGCTGATGTGGCAAAGACCAATGCCATGGTCATTAACGACTTTTATGGCTGCGACTTTTCCAGCGGCGCAACCAATATCGACCCAAGAAGAAGCCCCAACTGCGAGAACATGATCCGTTCCTCCCCCGGCCGCGTGAGAAAGCGCCTTGGCTTTGCCAAAACGGCGGTATACGATGGCCGTATCAATGGCCGGTTCTCTCTGGATGGGACAGATATTATCCATGCGGGCACGAAACTGTATGCAGGCGATACGCTGATCTCTTCCGCCATGAACGATTCCTTTTCGGTTGGCAAGAACTTCGATAAAGCGCTGTACCTGCTGGATGGAGCACACTACTACAAGGTAACGCACAGTGACAACGCCTTTACCGTGGCTAATGTATCGGACAGCGCCTATGTGCCGCGCATCGTTATCAATAAAAATCCGGATGGTACCGGCGGAACAACTTATGAGGATATCAACCTCATGTCGGATAAGTGGACAGAATCTTTCTATGTAGGAGATAAGACCGCAGCAGCAACAGTATTCCAACTTTCCCTTGAAAATTTGGATACAACACCTGTAACGGCAAAGATATTGCAAGCTGACGGTTCCTTTGTAGACAAGGTGGAGACTACCGACTTTACTGTAAACCGCACCAGCGGCACCGTGACATTCGTAGCCGCTCCGGGTAAATCCCCTTTGGAGGGCGCGGACAATGTATATATCACTGCATCCAAGGACAGGAGCGAGAGCCGCAGCCGCATTACGAACTGCGATACCTGTATTGTGTATGGCGAGACGGGCACCCGGCTATTTGTGACCGGCGATCCGAACTTTAAGAACAGGGATTTTTGGTCGGCACAGAATGATTTTTCCTATTTTTCCGATCTATCCTATTCGATACTGGGCGAGGACAGCGAGCGCATTGTAGGTTATTCCATCGTGGGCGACAGGATAGCGGCCCACAAGAGCGGAACCACCGGCGCGGTGTATGTGCGCACCGGCTCCACGGTAACGGAGACCGATGATCTCGGCAACAGCGTGGAGACCTTTGCCTTTAAGACCGGAAATGTAATCACCGGACACGGCGCAATCGCTCCGCACAGCTTTGTGCCGACCGATAACGAGCCGCTGTTCCTTTCCTCCACCGGCATCTTCGCACTGACTGCTTCCGATGTGACCGGCGAGCGCTATGTGCAGAGCCGCAGCTTTTATATCAATCCGAAGCTGCTTTCGGAAAGCAATATCGTCGATGCCTATGCCTGCATCCACAAGGACTTTTATTTCATTGCGGCCGGTGCTGGCGTGTATGTGCTTGACCTGCTGCAAAAGCACTACGAGGATGGGGAGCCGTATTCCAACTACCAGTACGAGTGCTTTTATCTGACCGGAATACCCGCAAGGGTGATTTGGGACGATAACGGCGAACTGTTCTTTGGTACGGCGGATGGCAAAGTATGCAAATTCAATACCGATGAGACCGCTCCCAATTCCTACAACGACACGATGGACGGGGAGACATACACACCAGTAGGGTGCCAGTGGGAAACCCCAGATATCGATGGCAAGACCTTTTACTCCAGCAAACACTTCCGGTACATGGCCTGCAGGCTGTCCGCTTTTGTGCGCACCAGTGTAAACGCCTATGCGATGTGCAGCGGCAAATGGATCTCCATTCTGACCGATGCGAGAACTGCCCGCTTCTTCTCATGGGAAGATATAGACTGGTCGAAATGGACATGGAGTACCGATGCAACTCCGAAGGTGCTGGGCCGAAAGCTGGATATGCGCAACCTTGATAAAGTGCGGTTCCGCTTCTCCAATGGCAATTCGGAGCCTTTCGGGATCGAGAACATTGCAGTAGAGTACCGAGAAACGAGAAAGTACAGGGGGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
4a051f593741bc8fff86bc6354fd9699dae97936d321bcd184d5731397851646
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,9009
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50