Protein

View in Explore
Genbank accession
XMN66796.1 [GenBank]
Protein name
tail tubular protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAQSLEGTIQSLLQGVSQQVPRERQPGQLGAQLNMLSDPVSGIRRRPPGEIVWESTIDNPGLDSLFTEYVERGTDGRHLLINTSNGNWWLLAKNGKTILNSGNDPYFVTTVGQTSLQTASIAGLTYILNTEMAPNTTVDNTGRIDPSTTGFFYVKSAAFQKRWNVTVTSAGVDYTGDYTAPAAGSTSGNAEEVSGAYVAQQLRDSLVANGLPSGNVSVRGAYLFFYGLSNCVVSSDAGDTYAVVSNQSRVDQEQDLPAQLPAQADGAMCRVGTASSETAWYQFSYSTRTWSEVGAYDSITKITNMPRELAADDNIIARDWEGRLAGNDDNNSNPGFVENGYITGIAAFQGRLVLLSGSSVDMSASGLYQRFYRSTVTSLLDTDRISISSASAQDSVYRTAVQFNRDLVLFANSMQAVVPGSAVLTPTNASISITSTYDCDSRVTPVMAGQTVIYPNKRNDSYAGILELIPSPYTAAQYTTQDATVHLPRYIPGRVLQMQNSSVTNMAFSRMSGERNSLLVYEFMWGGSDGAKMQAAWHKWSFPYPILSVQALEDEVFLYMQGPSPSNKLLIVSMDPREGYQLGSEYREAYSDLQKQVQVHGGVFTVPAVLRPVGWADNYKEELILTYLPSNPMGPTEVGIKEIAGENTLRVVRGVPDGTYVIGRRYRSTFTLTTPILRDQNDKLVGSGHVRLLRLDVAVRNSGHFDVQVLDTPRDVNWGGELTGILMNSKELTLGQALRMDLATITVPCRTNADTTEVSLFTDGSMELNVLDISYILRYNQRRRRI
Physico‐chemical
properties
protein length:786 AA
molecular weight: 86049,34610 Da
isoelectric point:5,09672
aromaticity:0,08651
hydropathy:-0,25420

Domains

Domains [InterPro]
IPR058003
4–786
IPR058003
XMN66796.1
1 786
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage P29
[NCBI] 		3349446 Viruses >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
XMN66796.1 [NCBI]
Genbank nucleotide accession
PQ133606 [NCBI]
CDS location
range 14015 -> 16375
strand -
CDS
ATGGCGCAATCATTAGAAGGTACTATTCAGAGCTTGCTGCAGGGTGTTTCCCAGCAGGTTCCGAGAGAGCGCCAACCAGGACAACTGGGGGCGCAGCTGAACATGCTAAGCGACCCGGTTTCGGGTATCCGCCGCAGACCTCCAGGCGAGATTGTCTGGGAGAGTACGATTGATAATCCGGGGCTTGACTCCCTGTTCACTGAATACGTCGAGCGTGGCACTGACGGTAGGCACCTGCTGATTAACACCAGCAACGGTAACTGGTGGTTGCTGGCTAAGAATGGAAAGACCATACTTAATTCCGGCAATGACCCGTACTTTGTTACCACCGTAGGTCAGACCTCTTTGCAGACCGCGAGTATTGCTGGATTGACTTATATCCTGAATACTGAGATGGCTCCGAACACAACCGTGGACAATACTGGGCGCATCGACCCAAGCACCACCGGGTTCTTCTACGTTAAATCTGCAGCATTCCAGAAACGCTGGAACGTCACCGTTACCTCTGCTGGGGTGGACTACACTGGGGACTACACCGCACCGGCTGCCGGTAGCACCAGCGGTAACGCTGAGGAGGTGTCCGGTGCCTACGTTGCCCAGCAGCTGCGGGACTCTCTTGTAGCGAACGGGCTGCCCTCTGGGAACGTGAGCGTACGCGGAGCGTACTTGTTCTTCTACGGGTTGAGCAACTGTGTGGTGTCCTCTGACGCCGGAGATACTTATGCTGTGGTGTCCAACCAGTCTCGTGTAGACCAGGAGCAGGACCTTCCTGCACAGCTCCCGGCGCAAGCTGACGGGGCAATGTGCCGTGTAGGTACAGCCTCGTCGGAGACAGCGTGGTATCAGTTCAGCTACAGCACCCGCACCTGGTCCGAGGTGGGGGCGTACGATAGCATCACCAAGATTACGAACATGCCCAGAGAGCTCGCCGCGGATGACAACATCATTGCGCGCGATTGGGAGGGGCGCTTAGCTGGTAACGACGATAACAACAGTAATCCCGGATTCGTCGAGAATGGCTACATCACTGGTATTGCAGCTTTCCAGGGCCGCCTGGTCCTGCTTAGTGGTAGCTCTGTGGATATGTCCGCCTCGGGCCTGTATCAGCGCTTCTACCGCTCCACTGTGACGTCCCTGCTGGATACAGACCGTATCAGCATTAGCTCTGCGTCTGCGCAGGATTCGGTGTACCGCACCGCTGTGCAGTTCAACCGGGACCTGGTCCTGTTTGCTAACAGCATGCAGGCGGTTGTGCCGGGTTCGGCAGTACTTACTCCAACTAACGCAAGCATCAGCATTACTAGCACCTACGATTGTGACAGCCGTGTTACCCCGGTAATGGCTGGTCAGACAGTAATCTACCCGAACAAGCGCAACGACAGCTACGCGGGTATATTGGAGTTAATCCCGTCACCTTACACCGCGGCGCAGTACACTACGCAGGATGCCACGGTGCACCTACCTCGGTATATCCCAGGCAGGGTATTGCAGATGCAAAACTCCAGTGTAACCAATATGGCCTTCTCGCGCATGTCAGGTGAGCGCAATAGCCTACTGGTCTATGAGTTCATGTGGGGAGGAAGTGATGGTGCTAAGATGCAGGCAGCGTGGCATAAGTGGTCGTTCCCGTATCCAATCCTGAGCGTACAGGCGCTGGAAGATGAGGTGTTCTTGTACATGCAAGGGCCCAGTCCCAGTAACAAGCTTTTGATTGTGTCTATGGACCCGCGTGAGGGTTATCAGCTGGGCTCAGAATACCGCGAAGCCTACTCGGATTTGCAGAAGCAAGTTCAAGTACATGGAGGGGTGTTCACTGTTCCGGCGGTATTGCGCCCGGTTGGTTGGGCGGACAACTACAAGGAAGAGCTTATCCTAACGTACTTGCCCAGCAACCCTATGGGGCCTACTGAGGTTGGCATCAAGGAGATTGCCGGGGAGAACACCCTAAGGGTTGTGCGCGGCGTACCTGATGGCACTTATGTAATCGGGAGACGTTACCGTAGTACGTTCACGCTAACCACGCCTATTCTACGGGACCAGAATGACAAGCTCGTGGGGAGTGGGCATGTGCGCCTACTGCGTCTGGACGTGGCAGTACGTAACTCTGGGCACTTCGATGTACAGGTACTAGACACCCCACGGGACGTCAATTGGGGTGGGGAGCTAACTGGTATCCTGATGAACTCAAAGGAGCTGACGCTTGGGCAGGCTCTGCGTATGGACTTGGCTACGATTACCGTACCATGCCGCACCAACGCAGACACAACTGAGGTGTCACTATTTACTGACGGTTCTATGGAACTGAACGTGCTGGATATCTCATACATCCTGCGCTACAACCAACGCAGACGGAGAATTTAA

Tertiary structure

PDB ID
cc4c9da9c29abc4eef56e9faaf230d30be748550ee9fdad550f9ed02b8051d56
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2442
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50