Protein

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Genbank accession
WPJ54313.1 [GenBank]
Protein name
tail tubular protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MALVSQSIKNLKGGISQQPEILRYPEQGTLQVNGWSSDTEGLQKRPPMVFIKSIGPRGYLGEDPYIHLINRDEFEQYYAVFTGNDVRVFDLSGYEYQVRGDRSYVTVNNPKDNLRMVTVADYTFIVNRTRQVRESPLQTNGGVFRDNADGIINVRGGQYGRKLEVNINGVWVSHQLPPGDNAKEDPPKVDAQAIAEALAVLLRAAHPTWTFNVGTGYIHCIAPAYTTIDVFETKDGYADQLINPVTHYVQSFSKLPLNAPDGYMVKIVGDTSKTADQYYVKYDKSKKVWKETVGWNVSVGLEYHTMPWTLVRAADGNFDLGYHEWKDRRAGDDDTNPQPSFVDSTITDVFFFRNRLGFISGENIVMSRTSKYFEFYPPSVANYTDDDPLDVAVSHNRVSVLKYAVSFAEELLLWSDEAQFVLSANGVLSAKTAQLDLTTQFDVSDHARPYGIGRNIYYASTRSSFTSIMRYYAVQDASSVKNAEDMTAHVPNYIPNGVYSINGSGTENFACVLTKGAPSKVFIYKFLYMDENIRQQSWSHWDFGDGVEVMAANCINSTMYMLMRNTYNVWIAAVDFKNNSTDFPFEPYRFHVDAKRSYRISETAYDIETNQTVVNVKDIYGASFSKGTVAICESDGKITEYEPTGSSWDSTPDIRISGDISGKDIVIGFLYDFQYVFSRFLIKQEQNDGTTSTEDSGRLQLRRAWVNYQDTGAFTVRVDNGSREFNYLVNARVGSTGLRLGQKATTTGQYRFPVTGNALYQKVSLSSFNASPVSIIGCGWEGNYMRLRTTLRRTRR
Physico‐chemical
properties
protein length:796 AA
molecular weight: 89778,25170 Da
isoelectric point:5,84966
aromaticity:0,12437
hydropathy:-0,41495

Domains

Domains [InterPro]
IPR058003
1–786
IPR058003
WPJ54313.1
1 796
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage RCIP0074
[NCBI] 		3094242 Viruses >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
WPJ54313.1 [NCBI]
Genbank nucleotide accession
OR532868 [NCBI]
CDS location
range 26191 -> 28581
strand +
CDS
ATGGCACTGGTAAGTCAGTCGATAAAAAATCTTAAGGGAGGCATTAGCCAGCAGCCTGAAATCTTACGGTACCCAGAGCAGGGTACACTTCAGGTCAACGGTTGGTCCTCCGATACTGAGGGTCTCCAGAAGCGGCCACCTATGGTGTTCATCAAGTCCATTGGCCCTCGTGGTTACTTGGGGGAAGACCCATATATCCACCTCATCAACCGAGATGAGTTCGAGCAGTATTACGCTGTGTTCACAGGGAATGATGTAAGGGTGTTCGACCTGTCCGGTTATGAGTATCAGGTCAGAGGTGACCGCTCTTATGTGACCGTCAATAACCCTAAGGATAACTTGCGGATGGTCACAGTGGCTGACTATACGTTCATCGTCAACAGGACCAGACAGGTGCGCGAAAGCCCGCTCCAAACTAACGGAGGGGTATTCAGGGATAACGCGGACGGCATCATCAACGTTCGTGGTGGGCAGTACGGTCGTAAGCTCGAAGTGAACATTAACGGCGTGTGGGTTAGCCACCAGCTCCCTCCGGGCGATAACGCTAAGGAAGACCCGCCTAAGGTGGACGCACAGGCCATCGCTGAGGCACTAGCGGTTCTTCTCCGGGCCGCTCACCCTACGTGGACGTTCAACGTGGGAACAGGGTACATCCACTGCATCGCACCAGCTTATACCACCATTGACGTGTTTGAGACCAAGGATGGCTACGCCGACCAGTTAATCAACCCAGTGACCCACTACGTTCAGAGCTTCTCAAAGTTACCACTGAACGCGCCTGACGGGTACATGGTGAAAATTGTTGGTGACACCTCGAAGACTGCTGACCAGTATTACGTTAAATATGATAAGAGTAAGAAGGTCTGGAAGGAAACTGTGGGGTGGAACGTCTCGGTCGGCCTTGAGTACCACACGATGCCTTGGACACTGGTTCGTGCGGCTGACGGTAACTTTGACCTCGGGTATCACGAGTGGAAGGACCGCCGAGCTGGTGACGATGATACCAACCCTCAGCCATCCTTTGTGGACTCGACGATAACTGACGTGTTCTTCTTCAGGAACCGCTTAGGGTTCATCTCTGGGGAGAACATTGTGATGTCCCGTACCAGTAAATACTTCGAGTTCTACCCGCCATCAGTGGCCAACTACACTGACGATGACCCGCTGGATGTTGCTGTAAGTCATAACCGAGTGTCGGTCCTCAAGTATGCTGTGAGCTTCGCTGAGGAGCTTCTACTGTGGTCTGATGAGGCACAGTTCGTCCTGTCGGCAAACGGTGTGTTATCTGCTAAGACAGCACAGCTGGACCTGACAACTCAGTTCGATGTGTCAGACCATGCGCGCCCTTATGGTATCGGCAGGAATATCTACTATGCGTCCACTCGCAGCTCCTTTACGTCCATTATGCGCTACTACGCGGTACAGGATGCAAGCTCCGTGAAGAACGCAGAGGACATGACAGCCCACGTTCCGAACTATATCCCGAACGGTGTATATAGCATCAACGGGTCTGGTACGGAGAACTTCGCGTGTGTACTGACCAAGGGTGCTCCCAGCAAGGTGTTCATCTACAAGTTCCTCTACATGGATGAGAACATCCGGCAGCAGTCATGGTCGCACTGGGACTTCGGGGACGGTGTTGAGGTTATGGCCGCAAACTGTATCAACTCGACGATGTACATGCTGATGCGGAATACCTACAACGTGTGGATAGCTGCTGTGGACTTTAAGAATAACTCTACGGACTTTCCGTTCGAGCCTTACCGATTCCACGTGGACGCCAAGCGTTCATACCGCATCTCAGAGACTGCGTACGACATTGAGACGAACCAGACGGTAGTGAACGTCAAGGACATCTACGGTGCGTCGTTCTCTAAGGGTACCGTGGCAATATGCGAGAGTGACGGTAAAATCACCGAGTACGAGCCTACGGGTTCCTCTTGGGACTCAACCCCGGACATCCGCATTAGCGGTGACATCTCAGGTAAGGACATTGTCATCGGGTTCCTGTACGACTTCCAGTATGTGTTCAGTCGGTTCCTCATCAAGCAGGAGCAGAACGACGGCACAACGTCCACTGAGGACTCTGGTCGCCTACAGCTGCGCAGAGCGTGGGTTAACTATCAGGACACTGGCGCGTTCACTGTGAGAGTCGATAACGGTAGCCGGGAGTTCAACTATCTGGTCAACGCCCGAGTCGGTTCTACTGGTCTACGTCTGGGCCAGAAGGCCACGACCACTGGTCAGTATCGTTTCCCTGTGACAGGTAACGCACTGTATCAGAAGGTGTCCTTGAGTTCCTTCAACGCTTCCCCAGTGTCAATCATTGGGTGCGGCTGGGAGGGTAACTACATGAGACTGCGTACGACATTGAGACGAACCAGACGGTAG

Tertiary structure

PDB ID
b230d0dd152ba303b3b3187dd58a12a03547081cf1a49757515cf70dfd9554ad
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2408
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50