Genbank accession
QJF74613.1 [GenBank]
Protein name
putative tail tubular protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,56
Protein sequence
MAYNESAYQNLLFGVSQQAPQDRLPGQLDAQLNMTSDLVAGLRRRAAVGVTSDIGAYSDLSKVKQYNTDMGGVAVSMVVDTGTGTVRVVEENSGNVLASLTDPYLTAASARVIRMVTLDDTVWVCNVDRAPVVSASAERGNYPNPDNMGYFYVVAGSPSKTYSVTFTNRATGASTDISWTTPNGTSVGDAAASTPEAIAEQLVSLGNSSWAMYGAVLTRVGAYVTVRTTTVSVTLSSVSGSTYVRASNAGSIRDPAELPARLVGANGYIIATGTSNTKTYYRYDDSSKVWLEDVKWEDMVSLSNMPIQIQRSDAGVYTIVTPVYERRSAGDAKTNPVFKFTTAGITGMAAFQGRLVLLSNEYVCMSASDNPLRWFRSTLAALADNDPIEVAAQGSLTAPYEYALNFNKDLVLFSKRYQGIMPGSGIVTPRTANLALMTRYDVDVNAEPVACGRSMFFGAPRSLGYVGMHELTPSQYSDSQYVADDVTSHIPRYVQGPFRFIAASTTGNLMVAGAANPNELLVHEYLWSGAEKVHASWHKWTFAWPVVDVYFSGDVIVALFGVAGKLVICRVDLQRGAGDVSPTVARLDFYTDVTCVVPGELTVPAVMSSLGADIRAFKIGGANAYLGQKVFSSALGTSGLVLSVPEAVVGDRYTVGFPFVSSCTLTPAVIKDAKGVPITTSRAVLHRYRVSVANTGQFAYNVRDDIRQTGDTTTTPLRLYSQQLGAGLPLADSATVTIPARVDMSTGMLTLESDDYYDLNVRSVEYGFRYHQRFRRA
Physico‐chemical
properties
protein length:777 AA
molecular weight: 83604,29660 Da
isoelectric point:5,78947
aromaticity:0,09395
hydropathy:-0,01197

Domains

Domains [InterPro]
QJF74613.1
1 777
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Pseudomonas phage MR16
[NCBI]
2711180 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
QJF74613.1 [NCBI]
Genbank nucleotide accession
MT104476 [NCBI]
CDS location
range 26205 -> 28538
strand +
CDS
ATGGCCTACAATGAAAGTGCGTATCAGAACCTGCTGTTTGGTGTAAGTCAACAAGCGCCCCAGGATCGTCTACCGGGGCAGTTGGATGCCCAACTTAACATGACATCTGATCTTGTGGCAGGGCTCCGTAGACGCGCCGCAGTTGGGGTAACATCCGACATTGGGGCGTACAGCGACCTATCCAAGGTGAAGCAGTACAACACGGATATGGGCGGCGTTGCCGTGTCAATGGTAGTCGACACCGGTACTGGCACCGTGCGTGTGGTAGAGGAGAACTCCGGCAACGTCCTCGCCAGCCTGACCGACCCGTACTTGACAGCGGCCAGTGCCCGCGTAATCCGTATGGTGACGCTGGACGACACTGTTTGGGTCTGTAACGTGGACCGGGCACCCGTAGTCTCAGCCAGTGCAGAGCGCGGGAACTACCCGAACCCCGACAACATGGGGTACTTCTACGTAGTTGCCGGGTCCCCGTCCAAAACGTACTCGGTGACATTCACTAACCGTGCCACGGGGGCCAGTACGGATATATCGTGGACAACCCCTAATGGCACCTCTGTGGGTGACGCTGCGGCCAGTACACCCGAGGCCATTGCCGAACAACTAGTGTCCCTCGGTAACAGCTCATGGGCGATGTACGGCGCCGTGCTTACTCGCGTAGGGGCCTATGTGACCGTGCGCACTACAACTGTAAGTGTGACACTAAGTTCTGTGAGCGGCAGCACTTACGTACGCGCGTCGAACGCAGGCAGCATACGCGACCCAGCAGAACTGCCTGCGCGGCTCGTGGGTGCCAACGGTTATATTATCGCCACCGGCACCAGCAACACGAAGACGTACTACCGCTATGATGACAGTAGTAAGGTCTGGTTGGAGGACGTGAAGTGGGAGGACATGGTGTCCTTATCCAACATGCCCATCCAGATACAGCGCAGTGACGCGGGCGTGTACACAATCGTGACGCCGGTTTACGAGCGACGTAGTGCTGGTGACGCCAAGACCAACCCGGTATTCAAGTTCACGACAGCGGGCATAACCGGGATGGCTGCCTTCCAAGGCCGTCTCGTCTTACTCTCAAATGAATACGTGTGCATGTCCGCGAGTGATAACCCACTGCGCTGGTTCCGCAGTACACTCGCTGCACTGGCGGATAACGACCCTATCGAGGTAGCTGCACAAGGGAGCCTAACAGCCCCGTATGAGTACGCATTGAACTTCAACAAGGACTTGGTGCTCTTCTCGAAACGGTATCAAGGGATTATGCCGGGAAGTGGTATCGTCACACCACGTACAGCCAACCTTGCACTGATGACCCGCTATGACGTGGATGTCAACGCCGAGCCTGTGGCTTGTGGTCGCTCCATGTTCTTTGGCGCACCTCGCAGTCTCGGGTACGTAGGGATGCACGAGCTTACCCCGAGCCAATACAGCGACAGCCAGTACGTAGCGGATGATGTGACGAGTCATATACCCCGGTACGTGCAAGGGCCATTCAGATTCATCGCGGCTAGTACCACGGGCAACCTGATGGTGGCAGGGGCCGCAAACCCCAACGAGCTGCTGGTACATGAATACCTGTGGTCCGGTGCAGAGAAGGTGCACGCATCCTGGCACAAATGGACGTTTGCTTGGCCTGTGGTGGACGTGTACTTCTCCGGCGACGTTATTGTGGCCCTGTTTGGGGTTGCTGGCAAGTTGGTTATATGCCGCGTGGACCTGCAGCGTGGGGCCGGTGACGTCAGCCCGACAGTTGCGCGACTGGACTTCTACACCGACGTTACTTGCGTAGTTCCAGGGGAGTTGACTGTACCCGCCGTGATGTCCTCGTTAGGTGCGGATATTCGCGCCTTTAAGATAGGCGGGGCAAATGCGTACCTGGGGCAGAAGGTGTTCAGTTCTGCACTGGGCACAAGCGGTTTAGTACTCAGCGTCCCCGAGGCGGTTGTAGGGGACAGATACACTGTAGGGTTCCCGTTCGTATCTAGCTGTACGTTGACGCCTGCAGTTATTAAAGACGCCAAGGGCGTGCCGATCACAACTAGCCGAGCAGTCCTCCACCGCTACAGGGTGTCCGTGGCCAACACTGGCCAGTTCGCCTACAACGTCCGCGACGATATCCGGCAAACAGGGGACACCACAACGACCCCGCTACGCCTGTACTCGCAGCAACTTGGCGCTGGCCTGCCGCTAGCCGACTCGGCCACCGTCACAATTCCCGCCCGTGTGGATATGAGTACCGGCATGTTAACCCTGGAGTCCGACGATTACTACGATCTAAATGTGCGTAGTGTTGAGTACGGCTTTAGATACCACCAACGTTTCAGGAGAGCTTGA

Tertiary structure

PDB ID
f5fd97d26c2a86d4ed7e65b2da04d1eaa92d0242352b9a38685080d8c55f1256
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2354
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50