Genbank accession
CAK6605572.1 [GenBank]
Protein name
tail protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MAQSLEGTIQSLLQGVSQQVPRERQPGQLGAQLNMLSDPVSGIRRRPPGEIVWESTIDNPGLDSLFTEYVERGTDGRHLLINTSNGNWWLLAKNGKTVVNSGNDPYFVTTVGQTSLQTASIAGLTYILNTEMSPVTAVDNTGRIDPSTTGFFYVKSAAFQKRWNVTVTSAGMDYSGDYTAPAAGSTSGNAEEVSGAYVAQQLRDSLVANGLPAGNVSVRGAYLFFYGLSNCVVSSDAGDTYAVVSNQSRVDQEQDLPAQLPAEADGAMCRVGTASSETAWYQFSYSTRTWSEVGAYDSITKITNMPRELAADDNIIARDWEGRLAGNDDNNSNPGFVENGYITGIAAFQGRLVLLSGSSVDMSASGLYQRFYRSTVTSLLDTDRISISSASAQDSVYRTAVQFNRDLVLFANSMQAVVPGSAVLTPTNASISITSTYDCDSRVTPVMAGQTVIYPNKRNDSYAGILELIPSPYTAAQYTTQDATVHLPRYIPGRVLQMQNSSVTNMAFSRMSGERNSLLVYEFMWGGSDGAKMQAAWHKWSFPYPILSVQALEDEVFLYMQGPSPSNKLLIVSMDPREGYQLGSEYREAYSDLQKQVQVQGGVFTVPSVLRPVGWADNYKEELILTYLPSNPMGPTEVGIKEIAGENTLRVVRGVPDGIYVIGRRYRSTFTLTTPILRDQNDKLVGSGHVRLLRLDVAVRNSGHFDVQVLDTPRDVNWGGELTGILMNSKELTLGQALRMDLATITVPCRTNADTTEVSLFTEGSMELNVLDISYILRYNQRRRRI
Physico‐chemical
properties
protein length:786 AA
molecular weight: 86028,38810 Da
isoelectric point:5,02402
aromaticity:0,08651
hydropathy:-0,24122

Domains

Domains [InterPro]
CAK6605572.1
1 786
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage vB_Kpn_K1PH164C1
[NCBI]
3071616 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
CAK6605572.1 [NCBI]
Genbank nucleotide accession
OY979411 [NCBI]
CDS location
range 33818 -> 36178
strand +
CDS
ATGGCGCAATCATTAGAAGGTACTATTCAGAGCTTGCTGCAGGGCGTTTCCCAGCAGGTTCCGAGAGAGCGCCAACCAGGACAACTGGGGGCGCAGCTGAATATGCTCAGCGACCCGGTTTCCGGTATCCGCCGTAGACCGCCGGGTGAGATTGTATGGGAAAGCACAATCGATAACCCTGGGCTTGATTCCCTGTTCACTGAATACGTAGAGCGTGGGACTGACGGTAGGCACCTGCTGATTAACACTAGCAACGGTAACTGGTGGCTGTTGGCTAAGAATGGAAAGACTGTCGTTAACTCTGGCAACGACCCGTACTTTGTTACCACTGTAGGTCAGACCTCTTTGCAGACCGCAAGTATTGCAGGGCTGACGTATATCCTGAATACGGAGATGTCTCCGGTCACTGCCGTGGACAACACCGGGCGTATCGACCCCAGCACCACTGGGTTCTTCTACGTTAAATCTGCAGCATTCCAGAAACGCTGGAACGTAACCGTCACCTCTGCTGGGATGGATTACTCCGGGGACTACACTGCACCGGCTGCCGGTAGCACCAGTGGCAACGCTGAGGAGGTATCAGGTGCTTACGTTGCTCAGCAACTGCGTGACTCTCTTGTAGCGAATGGGTTGCCAGCTGGGAACGTGAGCGTACGTGGCGCGTACCTGTTCTTCTACGGGTTAAGCAACTGCGTGGTATCCTCTGACGCGGGTGATACTTACGCTGTGGTGTCCAACCAGTCTCGTGTAGACCAGGAGCAGGACCTGCCTGCGCAGCTCCCGGCAGAAGCCGATGGGGCAATGTGCCGCGTAGGTACCGCCTCGTCTGAGACGGCGTGGTACCAGTTCAGCTACAGCACCCGCACCTGGTCTGAGGTGGGGGCATACGATAGCATCACCAAGATTACGAACATGCCCAGAGAGCTCGCCGCGGATGACAACATCATTGCGCGCGATTGGGAGGGGCGCTTAGCCGGTAACGACGATAACAACAGTAATCCCGGATTCGTCGAGAATGGTTACATCACTGGTATTGCAGCTTTCCAGGGCCGCCTGGTCCTGCTTAGTGGTAGCTCTGTGGATATGTCCGCCTCGGGCCTGTATCAGCGATTCTACCGCTCTACTGTGACTTCCCTGCTGGATACGGACCGTATCAGCATTAGCTCTGCGTCTGCACAGGACTCTGTGTACCGCACCGCTGTGCAGTTTAACCGGGACCTGGTCCTGTTTGCTAACAGCATGCAGGCGGTTGTGCCGGGTTCGGCAGTACTTACACCAACTAACGCAAGCATCAGTATTACCAGCACCTATGATTGTGACAGCCGTGTTACCCCGGTAATGGCGGGTCAGACAGTAATCTACCCAAACAAGCGCAACGACAGCTACGCAGGTATACTGGAGTTAATCCCGTCGCCGTACACCGCTGCGCAATACACTACGCAGGATGCCACGGTGCACCTGCCTCGGTATATCCCAGGTAGGGTATTGCAGATGCAAAACTCCAGTGTCACCAATATGGCCTTCTCACGCATGTCTGGAGAGCGTAATAGCCTGCTGGTCTACGAGTTCATGTGGGGCGGAAGTGACGGCGCTAAGATGCAGGCGGCGTGGCATAAGTGGTCGTTCCCGTACCCAATCCTGAGCGTACAGGCGCTGGAGGATGAGGTGTTCTTGTACATGCAAGGGCCCAGTCCCAGCAACAAGCTTTTGATTGTGTCTATGGACCCGCGTGAAGGTTATCAGCTGGGCTCAGAATACCGCGAAGCCTACTCGGATTTGCAGAAGCAAGTTCAAGTGCAGGGTGGGGTGTTCACTGTTCCGTCGGTATTGCGCCCGGTTGGGTGGGCGGACAATTACAAGGAAGAGCTTATCCTAACGTACTTGCCCAGCAACCCTATGGGGCCTACTGAGGTTGGCATCAAGGAGATTGCTGGGGAGAATACCCTACGTGTTGTGCGCGGCGTACCAGATGGCATCTACGTAATCGGTAGACGTTACCGTAGTACGTTCACGCTAACTACGCCTATTCTACGGGACCAGAATGACAAGCTCGTGGGAAGTGGTCATGTGCGCCTGCTGCGTCTGGACGTGGCAGTACGTAACTCCGGGCACTTCGACGTACAGGTACTAGACACCCCGCGGGACGTCAATTGGGGTGGGGAACTGACTGGTATCTTGATGAACTCAAAGGAGCTGACGCTTGGGCAGGCTCTGCGTATGGACTTGGCTACGATTACCGTACCATGCCGCACCAACGCAGACACAACCGAGGTGTCGCTATTTACTGAGGGTTCTATGGAGCTGAACGTGCTGGATATCTCGTACATCCTGCGCTACAACCAACGCAGACGGAGAATTTAA

Tertiary structure

PDB ID
64367bff22689ad489151f0b4050cd945f1b34e90c9bfcb1c8dd829d29679d88
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2404
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50