Protein

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Genbank accession
CAM0027901.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MSLYIGRDNSGNGIFHATKDEQSETSLKAGVNEKTIFHSDIPFIRVGKTYTLSLTEREPSPGIHTNAVSTSSEYWAFPSSMETDLRSNYVFLGFATLSDGAIVQIQCDKFSAYTNNIRVSSGQGGGNWTWYQFGHSQEWGGTALANGLRFAFPTTDSVRKFNEFSSTGYAWFTNYSTTLLRAGAGGWFGYKTTRTLDSTSNQPPYLHRDSKGVLITRCSNGKKGSTVNLNDTVSGKSTNTRTPYVTAIKFYRLDVTADSNGYYNVALPATAPGEFFVDNSSMKTNGIDQLSNLQYFKFRGWHSDGASVSPTTPGGIVYPANCYNYSQSVSSYPNGIFPSYTETVDTGGGTAFAGNIPSFRKPYAVMQSGKYRTHVYGNFVVEALDGTSRTITPTSAMNAAISASGSYNGATYELVTIPSVNSVEFDNTSLTLNGNIDLYTSTNQPIACIGQNRTLTLSAATRTISPGGVVANLEASINLGSGLGTHLHILFGSRAISTSDQYVYSKWNKTGGTLSFNPPSDARTSDPDLGPQLAALPQNAYVHIGTMRVDGNDRYSPPDDMSAVGVSLCLRYTGTTIQLWTLSRHVSTTTSTMQYRMPRINVNLIRLTSG
Physico‐chemical
properties
protein length:610 AA
molecular weight: 66101,48030 Da
isoelectric point:8,55426
aromaticity:0,10984
hydropathy:-0,34180

Domains

Domains [InterPro]
IPR059609
RBD
1–57
IPR059609 IPR059609
IPR059609
RBD
105–608
IPR059609
CAM0027901.1
1 610
Architecture
RBD
RBD
RBD 1-57 | RBD 90-608 |
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
CAM0027901.1
1 610
Domain Start End Length (AA) Confidence
N-terminal 1 196 196 0,0477
Central domain 197 396 201 0,6946
C-terminal 397 610 213 0,8047
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
1-196
Central
197-396
C-terminal
397-610

Taxonomy

  Name Taxonomy ID Lineage
Phage Vibrio phage D239
[NCBI] 		3104997 Viruses >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
CAM0027901.1 [NCBI]
Genbank nucleotide accession
OZ196063 [NCBI]
CDS location
range 110608 -> 112440
strand -
CDS
ATGAGTTTATACATAGGAAGAGATAATAGTGGGAATGGTATTTTCCACGCAACAAAAGATGAGCAGTCAGAGACCTCATTAAAGGCTGGGGTAAATGAGAAGACTATCTTCCATTCTGATATCCCATTTATTAGAGTAGGTAAAACTTACACACTCTCCCTAACTGAAAGGGAGCCATCCCCGGGGATACATACTAATGCTGTAAGTACCTCTAGTGAGTACTGGGCATTCCCATCCTCTATGGAAACTGATCTACGTAGTAACTATGTATTTCTAGGGTTTGCTACGTTATCTGATGGTGCTATAGTACAAATCCAATGCGACAAGTTCAGTGCATACACTAACAACATTAGGGTATCTAGTGGGCAAGGTGGTGGTAACTGGACATGGTATCAATTCGGACATTCCCAAGAATGGGGTGGAACAGCATTAGCTAATGGTTTACGTTTTGCATTCCCTACTACCGACTCAGTACGTAAGTTCAATGAGTTCAGCTCTACAGGGTACGCTTGGTTTACTAACTACTCTACAACGCTCCTAAGAGCTGGTGCTGGCGGTTGGTTTGGGTACAAAACTACTCGTACACTAGATTCCACTAGTAATCAACCCCCATACCTACATAGAGATTCTAAAGGTGTATTAATAACTAGATGCAGTAACGGTAAGAAAGGTTCAACTGTTAACTTAAATGATACAGTGTCGGGTAAATCAACAAACACCCGTACTCCGTACGTTACAGCTATTAAGTTCTATAGACTAGATGTTACGGCGGATTCCAACGGCTACTACAACGTTGCATTACCCGCAACAGCACCGGGGGAGTTTTTTGTAGATAATTCTAGTATGAAGACCAATGGTATTGACCAGCTGTCTAATCTTCAGTACTTTAAATTCCGTGGCTGGCATTCAGACGGTGCTTCTGTATCCCCTACAACTCCAGGTGGTATAGTTTACCCTGCTAACTGCTACAACTACAGCCAATCAGTATCTTCGTACCCTAATGGTATATTCCCTTCGTATACTGAGACTGTTGATACGGGTGGTGGTACTGCCTTCGCTGGTAACATCCCAAGCTTCAGAAAACCGTACGCGGTAATGCAAAGTGGAAAATATAGAACCCACGTCTATGGTAATTTTGTGGTAGAAGCCCTTGATGGTACTTCTAGAACTATAACACCTACTAGTGCCATGAACGCTGCTATTAGTGCGTCTGGTTCATATAACGGCGCAACCTATGAGTTAGTTACAATCCCTTCCGTAAATTCGGTGGAATTTGATAATACTTCATTAACGTTGAATGGGAACATAGATTTATATACATCAACAAACCAGCCAATCGCATGCATCGGACAAAACAGGACTCTTACCCTAAGTGCTGCAACTAGAACGATAAGTCCAGGTGGCGTGGTGGCTAACCTAGAGGCTTCTATTAACCTAGGTAGTGGTCTAGGTACCCATCTACATATCTTGTTTGGCTCTAGAGCTATTAGTACTAGTGACCAGTATGTATATTCTAAGTGGAATAAGACAGGTGGTACTCTTTCTTTCAATCCACCATCAGATGCTAGAACCAGTGATCCTGACTTAGGGCCGCAACTAGCAGCACTGCCGCAGAATGCTTACGTACATATTGGTACAATGAGAGTGGATGGTAACGATAGATACTCCCCACCAGATGATATGTCCGCTGTTGGTGTTTCGCTATGTCTACGATATACTGGAACTACCATCCAGCTATGGACACTGTCAAGACATGTCTCTACAACCACCTCCACCATGCAATATCGTATGCCTCGTATAAATGTTAATCTTATACGGTTGACGTCCGGTTAG

Genome Context

Genome Context

Tertiary structure

PDB ID
f02c9e43e2f0e1b921b9c720be67051c8a4de509a9e5d5497f471f03c615a3a5
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,2367
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50