Protein

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Genbank accession
UVD41340.1 [GenBank]
Protein name
portal protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MTLLVQPSFSAGEMAPATYGRVDLARYYTGLRTCRNFQVLPEGGVQNRSGTKFIAEVKGSANFTRLIPFQYSTEQTYILEFGNLYIRFVSNGGQVVSGSVPYEIASPYTTADLRDLKFTQSADVLTIVHPNYAPRELKRLAPTNWTLTTIAFQPGIAAPTGLSGSPRTGGSGDTTNYRYRVTAVSSKDTGSIESWASNTVTVASFDDKPGATLSWTAVAGADHYNVYKDKSSGVFGYIGQSDTTSFSDINIAPDNDKTVPIGYNPFTGGNNPSVVGYFQQRLVFAASKDQPQTIWMSRAGDFHNFGYSDPYKDDDGIEFTIASREVNQIRHLVSLRDLLVLTSGAEWSVSSSKETGITPESISVSAQSYFGSSGVIPAVYANTALYIQARGGKLSTLAYNDIDAGFRPSDVSVLSSHLLRGYTIEDQAFTLTPNGVLWMVRNDGVLLGFTFMPEQQVFAWHRHDTDGEVESVATVPEGDEDILYMIVKRTINGSTKRYIERMQSRQLTKFESGDYVYDRSFFVDCGLTYDGRGTMSATLTGGTDWKYPNPLTLEALSAPFNPGHVGRYLILYGGGDEDNIGDVLTVKILSYDSPGVVSVEPQTIVPESLRGISATRWGFAATTISGLGHLEGKTVSILADGNVAPQAVVSGGSITLDGPSLVVHVGLPITAEIETLDITMQNQQAFLGNKKRINQLVVLLEQSRGFWAGARSDRLRAASGWEYKQRATENYGEPIELKTGKAEISISTDWTDDGRIFIRQSDPLPITILGVLPNVQAGG
Physico‐chemical
properties
protein length:779 AA
molecular weight: 84702,69440 Da
isoelectric point:5,19101
aromaticity:0,10013
hydropathy:-0,21014

Domains

Domains [InterPro]
IPR013783
192–260
IPR013783
UVD41340.1
1 779
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Pseudomonas phage vB_Pae_HB2107-3I
[NCBI] 		2961987 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
UVD41340.1 [NCBI]
Genbank nucleotide accession
ON778006 [NCBI]
CDS location
range 17912 -> 20251
strand -
CDS
ATGACCCTGCTCGTTCAGCCGTCTTTCAGCGCGGGCGAGATGGCGCCTGCAACCTATGGCCGTGTTGACCTGGCGCGCTACTACACCGGTCTGCGCACCTGTCGAAATTTCCAGGTTCTTCCCGAGGGGGGAGTCCAGAATCGGTCGGGCACGAAGTTCATCGCTGAGGTAAAGGGCAGCGCGAATTTCACTCGCCTAATCCCCTTCCAGTACTCGACCGAGCAGACCTATATCCTGGAATTCGGCAATCTGTATATCCGCTTCGTGAGCAATGGCGGACAGGTTGTCAGTGGTTCGGTCCCGTATGAAATCGCAAGCCCGTACACGACTGCCGATCTGCGCGATCTGAAGTTCACTCAGTCTGCAGATGTCCTGACCATCGTTCACCCGAACTATGCCCCCCGTGAACTGAAGCGTCTTGCGCCGACCAACTGGACTTTGACAACTATCGCGTTCCAGCCTGGCATAGCTGCGCCAACTGGTCTTTCTGGCTCTCCGCGGACTGGTGGTTCTGGAGACACAACGAACTATAGGTATCGGGTTACGGCAGTCAGTTCGAAGGACACCGGTTCTATCGAGTCCTGGGCGAGCAATACCGTCACTGTGGCCAGCTTTGACGATAAGCCTGGTGCCACCCTGTCCTGGACAGCCGTAGCAGGTGCTGACCACTACAACGTCTACAAGGACAAGTCCTCTGGCGTTTTCGGCTACATCGGTCAGTCTGACACCACGTCGTTCAGCGACATCAACATCGCTCCTGACAACGACAAGACTGTGCCGATTGGATACAACCCGTTCACTGGTGGCAACAACCCATCGGTCGTAGGCTACTTCCAGCAGCGGCTAGTCTTCGCAGCCAGCAAGGACCAGCCTCAAACCATCTGGATGAGCAGGGCTGGAGACTTCCACAACTTCGGCTATTCAGATCCATACAAGGACGATGATGGCATCGAGTTCACGATTGCCAGTCGTGAGGTAAACCAGATTCGTCACCTCGTATCGCTGCGTGATCTTCTGGTGCTGACCTCTGGCGCAGAGTGGTCGGTTAGTTCCTCGAAAGAAACCGGTATCACCCCTGAGTCGATCTCTGTCAGCGCGCAAAGCTACTTTGGGTCTAGTGGCGTGATTCCAGCTGTCTACGCCAATACTGCGCTGTACATCCAGGCCAGGGGCGGCAAGCTTTCGACGCTCGCCTATAACGATATTGATGCCGGCTTCAGGCCAAGCGACGTGAGCGTTCTTTCATCGCACCTACTGCGCGGGTACACCATCGAGGACCAAGCATTCACGCTGACGCCCAATGGCGTTCTGTGGATGGTCCGTAACGATGGTGTATTGCTCGGATTCACGTTCATGCCAGAGCAGCAGGTTTTCGCCTGGCATCGTCACGACACCGATGGCGAGGTCGAATCCGTAGCGACTGTTCCAGAGGGCGACGAAGATATCCTCTACATGATCGTCAAGCGCACGATCAACGGGTCTACCAAGCGTTACATCGAGCGCATGCAGTCACGCCAGTTGACCAAGTTCGAAAGCGGCGATTACGTCTATGACCGCTCGTTCTTCGTCGACTGCGGCCTGACTTACGACGGGCGCGGCACCATGAGCGCTACGTTAACTGGTGGGACTGACTGGAAATACCCGAACCCTCTGACCCTTGAGGCTCTATCGGCTCCGTTCAACCCCGGGCATGTCGGTCGCTATCTAATTCTCTATGGCGGTGGAGACGAGGACAATATCGGCGATGTGCTGACCGTCAAGATTCTCTCCTATGACTCCCCTGGCGTCGTTTCCGTGGAACCTCAGACTATCGTTCCTGAGTCATTGCGCGGGATATCGGCAACGCGCTGGGGCTTCGCCGCAACCACCATCAGTGGGCTTGGCCATCTTGAGGGCAAGACGGTTTCGATTCTCGCAGACGGAAACGTCGCGCCTCAGGCGGTTGTCTCTGGGGGTTCAATCACGCTGGATGGTCCTTCACTTGTTGTGCATGTCGGCCTCCCGATCACTGCGGAGATAGAGACGCTAGATATCACCATGCAGAACCAGCAGGCGTTTCTCGGCAACAAGAAGCGCATCAACCAGCTTGTCGTGCTGCTCGAGCAAAGTCGTGGCTTCTGGGCGGGCGCTCGGAGTGATCGTTTGAGGGCTGCATCCGGCTGGGAATACAAGCAGCGTGCGACAGAGAACTACGGCGAGCCTATCGAACTGAAGACAGGCAAGGCGGAGATCAGTATCAGCACAGACTGGACGGACGATGGCCGCATCTTCATCCGCCAAAGTGACCCGCTGCCCATTACGATCTTGGGAGTTCTTCCGAATGTCCAGGCCGGGGGCTGA

Tertiary structure

PDB ID
f4e17c76a8998725405ceb4bae387b2b2844f10c4d06e2db0a786c835473c194
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2337
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50