UniProt accession
A0A6M3T9X9 [UniProt]
Protein name
Putative tail protein
RBP type
TSP
Evidence RBPdetect
Probability 0,91
TF
Evidence RBPdetect2
Probability 0,67
Protein sequence
MGGKSKKQTVGYKYYLGMHLALCHGPIDAITRLRVDDRDAWTGKNTGGTINVNAADLFGGEKREGGVSGAIDVAMGGPAQGQNSYLVSKLGALIPAYRGVVGLIFKQCYLGNNPYLKQWNARGQRVYVRQNGIAQWYSAKAGILSASNAASFALAETFYTTGGIAPGAFHPATLVIGPFDKSVTIIAGLPDGSNQAVGDNVFVFNGVDYPYSPSYPHVTTIAGGTPIYTLPAGQTLTVRIKNLDSGSPCGASGYISVGGLAVDMNPAHIIRECLTDPEWGMGYTDDDIDDVSFTSAADTFYNEGLGVSLLWDKTKKIDDFVSLVQEHVDCALYVSRTTGKFVIKPIRGGYDEATLLHLDESNIVSVDDPTRVAFGELTNSVTVSYWDNSTGKDASVTVTDTALVQQQGVVINAPLQYPGFTNARNATIAAQRDLRALSSPLLSCTITADSDAKVLNIGDVFKFSWSRWGLVEVVMRVNGISYGTGRNNRVKISCTQDVFDTDTTVAVVVPEPGWTDPSAPPSASENELATEAPYYELVQALGQSDIDNKLLTHPEIGYVIAAASRPASAINASLYTDNDDGSGYGDVGAMDFAPSGTLTTDITKTQPNFVLSNGEDLEEIVLGTHVQIGEELMRVDAIDAVTGAVMVGRGVLDTVPQVHSAGDVALFWDAYAGFDPTEYVEGEEIKAKIIPVSGAGVLPLDAATEHTVEIAGRAARPYAPGDLRINGESYIENAFYEGEVSVSWTDRDRLQQTAGVLIDHTAGDIGPEAGTTYRLRVYVDDVLDQEIEPAVSPQLVTPLATGFVRIEVHAKRDDLYSWQAPSHEFINANLRLTESADHRYTEDGDVRSSED
Physico‐chemical
properties
protein length:851 AA
molecular weight: 91158,50190 Da
isoelectric point:4,58829
aromaticity:0,08461
hydropathy:-0,14042

Domains

View on InterPro
A0A6M3T9X9
1 851 aa
ATT 316–470 ·

ATT Attachment Domain STR Structural Domain RBD Receptor-Binding Domain CBM Carbohydrate-Binding Module LEC Lectin-like Domain ENZ Enzymatic Domain CHP Intramolecular Chaperone LNK Linker/Spacer Domain TAS Tail-Associated Structural TTP Tail Tubular Protein UNK Uncharacterized Domain Unmapped

Tail Spike Domain Segmentation

Segmented into three structural domains: N-terminal, central, and C-terminal.

A0A6M3T9X9
1 851 aa
Domain Start End Length (AA) Confidence
N-terminal 1 150 150 0,7308
Central domain 151 349 200 0,3739
C-terminal 350 851 501 0,0438
N-terminal Central domain C-terminal

View these domains on the 3D structure via the Color by → Tail spike option in the Tertiary structure section below.

Taxonomy

Coding sequence (CDS)

No CDS data available.

Genome Context

Tertiary structure

A0A6M3T9X9
ColabFold structure
Source ColabFold
pLDDT 31.3
Oligomeric state monomer