Protein

View in Explore
Genbank accession
CAB4210917.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
Protein sequence
MHATLKLIPTVDTNRTPALNEAAISSTQLVRFVKDRENLGLVQKLGGWSRFYASALGAVPRALWAWRDNLTNDYLAVGCSTSGALGGPLYVISDGAANDITPQTLDNNPAVDCSTTLGDSLVTIGDPGFSAATTGASGDGATATITYAGTHVFPVGGTVVVAGVTPAGYNGTYTATASVAGSVSFASATTGAQTVPGTVDDSGSNITSYAAVFISTHISVGGLILFGLYPCIAASSTTYQIIALDTLGSPALATATVANGGAVAVFDTATGSSIVTVTLADHGFFVGETYPVLVATTVGGVLLEGNYTVQTVPTANTFTIQTAQMATATTSGAINGGDARYTYYITYGPLPAGTGYSTGGYSVGGYSSGAPATAAVGFPLPATDWALDNWGEILIANPDGVNIQVGDVAPGGPIYQWSPTANFQLAQIIPQAPITNHSIFLAMPQRQIVALGSTFTGVQDHLLIRWCDINNFNQWIALVTNQAGSYRLTKGSRIVGGLQGPQQGLIWTDLALWSMQYVNLPDVYNFNEIATGCGLIGKKAMAILNNMVFWMSQSQFFSFSGEGVKPLPCTVWDFIFQELDTTQVDRIRAAANSRFNEVSWFFPTQSSGGEVNAYVKYSLATGGWDFGYLSRTAWIDQSVLGPPVGGSSDNLVFQHETSPDADGQPLVASFQTGYFTVQDGDLLSFIDQVWPDFKWGYYNGAQNASLLMTFYVTDYPGQAARVYGPYTLTQATQYITPRLRGRLVSLKFESNDIDTFWRIGAPRYRLTPAGRF
Physico‐chemical
properties
protein length:772 AA
molecular weight: 81691,56350 Da
isoelectric point:4,66952
aromaticity:0,11399
hydropathy:0,11049

Domains

Domains [InterPro]
IPR023366
262–340
IPR023366
CAB4210917.1
1 772
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage uncultured Caudovirales phage
[NCBI] 		2100421 Viruses > Duplodnaviria > Heunggongvirae > Uroviricota > Caudoviricetes
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
CAB4210917.1 [NCBI]
Genbank nucleotide accession
LR797364 [NCBI]
CDS location
range 45640 -> 47958
strand +
CDS
ATGCACGCCACGCTGAAACTCATACCGACGGTCGACACGAACCGGACGCCCGCCCTGAACGAAGCTGCCATCAGTTCGACGCAGCTCGTGCGGTTCGTCAAGGACCGCGAAAATCTGGGCCTTGTGCAGAAATTGGGCGGCTGGTCGCGGTTCTACGCTTCGGCACTCGGTGCGGTGCCGCGCGCGCTGTGGGCTTGGCGCGACAATCTCACGAACGATTATCTGGCCGTCGGCTGCTCGACGTCGGGGGCCCTCGGGGGGCCGCTCTACGTGATTTCGGACGGGGCGGCGAACGACATTACGCCGCAAACGCTCGACAACAATCCTGCTGTAGATTGTTCAACGACCCTAGGCGACAGTCTGGTCACTATCGGCGATCCGGGTTTCAGCGCCGCCACGACGGGCGCCTCGGGCGACGGCGCGACCGCCACGATCACTTACGCGGGAACGCATGTGTTTCCCGTCGGCGGCACTGTCGTTGTCGCGGGCGTTACGCCCGCAGGCTACAACGGTACCTACACGGCCACCGCCAGCGTTGCGGGTTCGGTTTCCTTTGCCAGCGCCACGACGGGCGCGCAGACCGTACCCGGCACGGTAGACGACAGCGGCAGCAACATCACAAGCTACGCCGCGGTGTTCATTTCGACGCACATCAGCGTCGGCGGCCTGATCCTCTTCGGGCTGTACCCGTGCATCGCGGCATCGTCCACGACATACCAGATCATTGCGCTGGACACGCTGGGCAGCCCCGCACTGGCTACGGCAACCGTCGCCAATGGCGGCGCGGTCGCGGTCTTCGATACCGCTACAGGCAGCTCCATCGTGACGGTAACTCTTGCCGATCACGGATTTTTTGTCGGCGAAACGTATCCCGTGCTGGTGGCAACTACAGTTGGCGGCGTTTTGCTGGAAGGCAACTACACGGTGCAGACCGTGCCGACCGCCAACACGTTCACCATTCAGACGGCGCAAATGGCGACGGCCACGACTTCCGGGGCAATCAACGGCGGCGACGCGCGATATACGTACTACATAACCTACGGCCCGCTGCCCGCCGGCACCGGCTACTCGACGGGCGGCTACTCGGTGGGCGGCTATTCTTCCGGCGCGCCCGCCACGGCGGCCGTCGGGTTCCCGTTGCCGGCCACCGACTGGGCGCTCGACAACTGGGGCGAAATTCTGATCGCAAATCCCGACGGGGTGAACATTCAAGTCGGTGACGTGGCGCCCGGAGGCCCAATCTATCAGTGGTCGCCAACAGCCAATTTTCAGTTGGCGCAGATTATTCCGCAGGCGCCCATCACCAACCACAGCATCTTCTTGGCGATGCCGCAGCGACAAATCGTGGCGCTGGGCTCGACATTTACCGGCGTGCAGGATCACCTGCTCATCCGCTGGTGCGACATCAACAACTTCAATCAGTGGATCGCGCTGGTAACCAATCAAGCGGGCTCGTACCGCCTGACCAAGGGCAGCCGCATCGTGGGCGGCCTGCAGGGGCCGCAGCAGGGCCTGATCTGGACCGACCTCGCGCTCTGGTCGATGCAGTACGTCAACTTGCCCGACGTCTACAATTTTAATGAGATCGCGACGGGCTGCGGCCTGATCGGCAAGAAGGCCATGGCGATCTTGAACAACATGGTCTTCTGGATGAGCCAGTCGCAGTTCTTTTCCTTCAGCGGCGAAGGCGTGAAGCCGCTGCCTTGTACGGTCTGGGACTTCATCTTTCAGGAACTCGACACGACGCAAGTCGACCGCATTCGCGCGGCGGCCAACTCGCGTTTCAACGAAGTGTCGTGGTTCTTTCCGACCCAGTCCAGCGGCGGCGAGGTCAACGCCTACGTGAAGTACTCGCTGGCGACCGGCGGGTGGGACTTCGGATACCTGTCGCGCACGGCGTGGATCGACCAGTCGGTCCTCGGGCCACCCGTTGGCGGCTCGTCGGACAACTTGGTTTTCCAGCACGAGACGTCGCCCGACGCCGACGGACAGCCGCTGGTCGCAAGTTTCCAGACCGGATACTTTACGGTGCAGGACGGCGACTTGCTCTCGTTCATCGACCAAGTCTGGCCCGACTTCAAATGGGGCTACTACAACGGCGCGCAGAATGCTTCGCTGCTGATGACCTTCTACGTCACTGACTATCCGGGGCAGGCGGCGCGCGTCTACGGGCCCTACACGTTGACACAGGCAACCCAGTACATCACGCCGCGGCTGCGCGGCCGTCTCGTGTCCCTCAAGTTCGAGAGCAACGACATCGACACGTTCTGGCGCATCGGCGCCCCGCGCTACCGGCTGACGCCGGCGGGCAGGTTCTAG

Tertiary structure

PDB ID
3c10590da70aa21056150eff438c2540ad4a1a4a0eede589622264763aee2367
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2385
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50