Genbank accession
UXR28865.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence RBPdetect
Probability 0,79
Protein sequence
MAIQGKRFKPKSVVSFYTEEGKIMARSKPEKQGNEIDSDIVSVNTMNDLNADAGTFQLVLTRKRPWHKTVASNDLVMISMSRNGEDDTKSTVMVGLVDDVRKTTTVQGNSVQRTITIVGRNFAKALINFEVGAVQEVEVTAASMGWLQGRVTFAGENSANIVKGVMEELVFKYMEYKFNNGKTLKDMMVMDLKSREGERLMDEKSFINYQGSMNSFLKEICDEPFNQLFWEVYDGKNTLVERPTPFNKDDWNKLKVHKITDEDVETDDIGRSDLESYTLFAVGMQQYFSKNDVSKSTNVPPLWNEEYFKKYGLKRLQRFTGYALFGSSEDMGDVSPILEKYQEDLYNWNILNPNFYNGYIVVRGDHKYKIGERLSFDSKEDGTVFEFFIESVAQDFVNNSYWKTKLGVTRGLPEDGKSRFSAPWGEHKKYEGGALGTAAGGSLEGGGGTSTGGTGGGGGLLPPGMGGSAKGVQIVNTALSWKSKPNRYVFGGGRTTSDIARGVFDCSSWIRYVFEQCGINAGPLSGTTTDTLAKLGQPVPSVMNLQLGDLVMFNTYKHNGHVTIYIGNGKCIGTQTNQGVAEIDMQWWINKYGLGSMRRLI
Physico‐chemical
properties
protein length:601 AA
molecular weight: 66920,85040 Da
isoelectric point:6,39839
aromaticity:0,10483
hydropathy:-0,44925

Domains

Domains [InterPro]
IPR000064
ENZ
468–600
IPR038765
STR
468–590
IPR051202
Unmapped
469–593
IPR000064
ENZ
487–584
UXR28865.1
1 601
Architecture
STR
RBD
STR
STR 1-440 | RBD 444-467 | STR 468-600 |
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
UXR28865.1
1 601
Domain Start End Length (AA) Confidence
N-terminal 1 406 406 0,5556
Central domain 407 590 185 0,3097
C-terminal 591 601 10 0,2710
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
1-406
Central
407-590
C-terminal
591-601

Taxonomy

  Name Taxonomy ID Lineage
Phage Bacillus phage Nachito
[NCBI]
2982875 No lineage information
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UXR28865.1 [NCBI]
Genbank nucleotide accession
OP380492 [NCBI]
CDS location
range 69207 -> 71012
strand +
CDS
ATGGCTATTCAAGGCAAACGTTTTAAACCCAAGTCAGTTGTTTCCTTCTACACTGAAGAGGGGAAAATCATGGCACGTTCTAAGCCAGAGAAACAAGGGAATGAGATTGATTCAGACATCGTGAGCGTTAATACAATGAACGATTTGAACGCTGATGCTGGAACATTTCAGTTAGTATTGACAAGGAAGCGACCTTGGCATAAAACAGTCGCTTCCAATGACCTTGTTATGATTTCGATGAGTCGTAATGGGGAAGATGACACGAAATCTACAGTTATGGTTGGTTTAGTGGATGATGTACGAAAGACTACAACAGTACAAGGTAACTCAGTTCAACGAACTATCACCATTGTAGGACGTAACTTTGCGAAGGCTCTTATCAACTTTGAGGTTGGGGCAGTTCAAGAAGTAGAAGTCACTGCGGCAAGTATGGGTTGGTTGCAGGGACGTGTTACATTTGCGGGAGAAAATTCAGCGAATATTGTGAAAGGCGTTATGGAAGAACTTGTATTCAAATATATGGAGTATAAGTTCAACAACGGAAAAACCTTGAAAGATATGATGGTGATGGACTTGAAGAGTCGTGAAGGGGAGCGACTAATGGATGAGAAATCTTTCATCAATTATCAAGGTAGTATGAACTCATTCCTTAAGGAGATATGTGACGAACCATTCAACCAACTATTCTGGGAAGTCTACGATGGAAAGAATACATTGGTTGAACGTCCTACTCCATTTAATAAGGACGACTGGAACAAACTCAAAGTTCATAAAATAACTGATGAAGATGTTGAGACAGACGACATTGGAAGAAGTGACCTTGAATCTTACACATTGTTTGCTGTCGGTATGCAACAATACTTTAGTAAGAATGACGTGAGTAAGTCAACCAACGTCCCACCTTTATGGAATGAAGAATACTTCAAGAAATACGGATTAAAGCGGCTTCAAAGGTTTACAGGGTATGCTCTCTTTGGTTCTTCTGAAGATATGGGCGATGTAAGTCCAATCTTAGAAAAGTATCAAGAAGACCTATACAACTGGAACATACTGAATCCGAACTTCTACAACGGTTACATTGTTGTGAGAGGAGACCACAAATACAAAATTGGAGAGCGGCTATCATTCGATTCAAAAGAGGACGGAACTGTGTTTGAGTTCTTCATTGAATCGGTTGCTCAAGACTTTGTAAACAACTCTTACTGGAAGACAAAGCTTGGTGTTACAAGAGGACTTCCAGAAGATGGAAAGTCACGTTTCTCAGCTCCTTGGGGAGAACATAAGAAATATGAAGGCGGTGCTTTAGGTACAGCCGCTGGAGGAAGCTTAGAAGGTGGAGGTGGAACTAGCACTGGTGGAACTGGCGGGGGTGGTGGTTTATTACCTCCTGGAATGGGTGGAAGTGCTAAAGGTGTACAGATTGTAAATACAGCTCTAAGTTGGAAGAGCAAACCAAACAGATATGTGTTCGGTGGAGGAAGGACAACTTCAGATATTGCTAGAGGTGTCTTTGACTGTTCTTCTTGGATTAGATATGTGTTTGAACAATGCGGTATAAACGCTGGACCACTTTCTGGTACAACTACAGACACGTTAGCGAAACTGGGACAACCCGTACCATCTGTAATGAATTTACAACTAGGTGATTTAGTAATGTTTAACACATATAAGCATAACGGTCACGTAACGATTTATATTGGTAACGGTAAATGTATTGGAACACAAACCAATCAAGGGGTTGCGGAGATTGATATGCAGTGGTGGATTAACAAATATGGATTAGGAAGTATGCGCAGACTAATCTAG

Genome Context

Genome Context

Tertiary structure

PDB ID
c09007c8d86fbee50f4bb8fe8827e6638e2c4b0ccffaac7242c7dc25153ceec1
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7837
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50