Protein

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Genbank accession
XMN67755.1 [GenBank]
Protein name
tail tubular protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MALVSQSIKNLKGGISQQPEILRYPEQGTLQVNGWSSETEGLQKRPPMVFIKSLGPRGYLGEDPYVHLINRDEFEQYYAVFTGNDVRVFDLSGYEYQVRGDRSYITVNNPKDNLRMVTVADYTFIVNRTRQVRANSQLTNGGTFRDNVDALINVRGGQYGRKLEVNINGVWVSHQLPPGDNAKEDPPKVDAQAIAEAIAALLRTAHPTWTFNVGTGFIHCIAPANTTIDTLETKDGYADQLINPVTHYVQSFSKLPLNAPDGYMVKIVGDTSKTADQYYVKYDASQKVWKETVGWNISLGLEYHTMPWTLVRAADGNFDLNYHEWSDRRAGDDDTNPQPSFVDSTITDVFFFRNRLGFISGENIVMSRTSKYFEFYPPSVANYTDDDPLDVAVSHNRVSVLKYAVSFAEELLLWSDEAQFVLSANGVLSAKTAQLDLTTQFDVSDRARPYGIGRNIYYASPRSSFTSIMRYYAVQDVSSVKNAEDMTAHVPNYIPNGVYSINGSGTENFACVLTKGAPSKVFIYKFLYMDENIRQQSWSHWDFGDGVEVMAANCINSTMYLLMRNGYNVWIAAVDFKKESTDFPFEPYRFHVDAKRSYHISETAYDIETNQTVVNVKDIYGASFAKGTVAICESDGKITEYEPTGNSWDSTPDIRISGDVSGKDIVIGFLYDFRYVFSRFLIKQEQNDGTTSTEDAGRLQLRRAWVNYQDTGAFTVSVENGNREFNYLVNARVGSTGLRLGQKATTTGQYRFPVTGNALYQKVSLSSFNASPVSIIGCGWEGNYSRRANGI
Physico‐chemical
properties
protein length:791 AA
molecular weight: 88815,96920 Da
isoelectric point:5,42513
aromaticity:0,12263
hydropathy:-0,39330

Domains

Domains [InterPro]
IPR058003
1–791
IPR058003
XMN67755.1
1 791
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage P7246
[NCBI] 		3349461 Viruses >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
XMN67755.1 [NCBI]
Genbank nucleotide accession
PQ133620 [NCBI]
CDS location
range 33317 -> 35692
strand +
CDS
ATGGCTCTCGTATCACAATCAATCAAGAACCTCAAGGGAGGCATTAGCCAGCAGCCTGAAATCTTACGGTATCCCGAGCAGGGAACACTTCAGGTCAACGGTTGGTCCTCCGAGACTGAGGGTCTCCAAAAGCGACCACCTATGGTGTTCATCAAGTCCCTTGGCCCTCGTGGCTACTTGGGGGAAGACCCGTATGTTCACCTGATTAACCGCGATGAGTTCGAGCAGTATTACGCGGTGTTCACTGGGAATGACGTTCGGGTATTTGACCTGTCCGGTTATGAGTATCAGGTCCGAGGCGACCGCTCATACATCACAGTCAACAACCCCAAGGACAACCTGAGGATGGTCACCGTGGCCGACTACACGTTCATCGTGAACCGCACTAGACAGGTTAGAGCCAACTCCCAGCTAACCAATGGTGGTACCTTCAGGGACAACGTGGACGCACTCATTAACGTCCGTGGTGGTCAGTATGGGCGCAAGCTCGAAGTGAACATTAATGGGGTATGGGTCAGCCACCAGCTACCTCCCGGAGATAACGCTAAGGAAGACCCACCAAAGGTTGACGCTCAGGCTATCGCTGAGGCCATTGCCGCCCTGCTGCGCACGGCTCACCCAACGTGGACATTCAATGTGGGGACTGGGTTCATCCACTGCATCGCCCCGGCTAACACCACCATAGATACCCTCGAGACCAAGGATGGCTACGCGGACCAGCTGATTAACCCTGTGACGCACTACGTCCAGAGTTTCTCCAAGTTACCGCTTAACGCCCCAGATGGGTACATGGTGAAGATAGTTGGCGATACCTCCAAGACTGCCGACCAGTATTACGTGAAGTACGATGCCTCTCAGAAGGTCTGGAAGGAGACTGTTGGATGGAACATCTCGCTTGGCTTGGAGTACCACACGATGCCTTGGACGCTTGTGCGTGCAGCCGATGGAAACTTCGACCTGAACTATCACGAGTGGAGTGACCGCCGAGCTGGTGACGACGACACCAACCCGCAGCCATCCTTTGTGGACTCGACGATTACCGATGTGTTCTTCTTCAGGAACCGCTTAGGGTTCATCTCTGGGGAGAACATCGTTATGTCCCGTACCAGTAAATACTTCGAGTTCTACCCGCCGTCAGTAGCCAACTACACCGATGATGACCCGCTGGATGTGGCCGTGAGTCATAACCGAGTGTCGGTCCTCAAGTACGCTGTTAGCTTCGCTGAGGAGCTGCTACTGTGGTCCGATGAGGCACAGTTCGTCCTGTCGGCAAACGGTGTGTTATCCGCTAAGACAGCCCAGCTGGACCTGACCACTCAGTTCGATGTGTCAGACCGTGCGCGTCCTTACGGTATCGGTAGGAATATCTACTATGCGTCTCCTCGCAGCTCCTTTACGTCCATCATGCGTTACTACGCGGTACAGGATGTAAGCTCTGTGAAGAACGCAGAGGACATGACGGCCCACGTCCCGAACTACATCCCGAACGGTGTGTACAGCATCAACGGGTCCGGTACTGAGAACTTCGCGTGTGTACTGACCAAGGGCGCTCCAAGTAAGGTCTTCATCTACAAGTTCCTCTACATGGATGAGAACATTCGACAGCAGTCGTGGTCCCACTGGGACTTCGGGGACGGTGTGGAGGTGATGGCAGCAAACTGTATCAACTCAACGATGTACCTGCTGATGCGTAATGGATACAACGTGTGGATAGCAGCGGTGGACTTTAAGAAGGAGTCGACAGACTTCCCGTTTGAGCCTTATCGTTTCCATGTGGATGCTAAGCGGTCGTATCACATCTCTGAGACTGCGTATGACATCGAGACCAACCAGACGGTAGTAAACGTCAAGGACATCTATGGAGCTTCGTTCGCCAAAGGTACGGTGGCTATTTGTGAGAGCGACGGTAAAATCACAGAGTATGAACCTACTGGAAACTCTTGGGACTCAACACCGGACATTCGAATCAGTGGCGATGTTTCTGGTAAGGATATCGTCATCGGGTTCCTGTATGACTTCCGGTATGTGTTCAGTCGGTTCCTCATCAAGCAGGAGCAGAACGATGGCACAACGTCCACTGAGGACGCAGGACGTCTACAGCTGCGTAGAGCGTGGGTAAACTATCAGGACACTGGTGCGTTCACTGTGAGTGTCGAGAACGGCAACCGTGAGTTCAACTATCTGGTCAACGCCCGAGTGGGTTCCACTGGTCTACGTCTGGGTCAGAAGGCCACAACTACTGGTCAATACCGATTCCCGGTGACTGGTAATGCCTTGTACCAGAAGGTGTCCCTGAGTTCCTTCAACGCTTCCCCGGTGTCAATCATTGGGTGTGGCTGGGAGGGTAACTACAGTAGACGCGCCAACGGTATTTAA

Tertiary structure

PDB ID
68801bde837cb654d2ad245ddb7d3b8954a1454cdbfcad4eb38b9ef0ad839770
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2358
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50