Genbank accession
XMN68275.1 [GenBank]
Protein name
hypothetical protein
RBP type
TSP
Evidence DepoScope
Probability 1,00
TSP
Evidence RBPdetect2
Probability 0,62
Protein sequence
MEVQGSLGRQIQGISQQPASVRLPGQCTDAINCSMDVVEGTKSRPGTVHIARLGDLGLIQNNTNIHHYRRGDDVEEYWMITNPLGIPDIFDKQGRKCTVTETEGAASYFNSNNPRVDYKFFTVGDTTFVVNRTKIVRARADKTPAVGGTALVFSAYGQYGTNYQIIINGVKAAEYKTASGGSASDVETIRTEVIAEQLYTKLLAWTGASDYSISRMGTTIVISSHSGASFTVDTEDGSKGKDLVAIQYKVTSTDLLPSKAPVGYLVQVWPTGSKPESRYWLKAEASEGNLVTWQETLGADEVLGFNGATMPYIIERTNMVGGIAQFTIKQGYWDDRAVGDELTNPMPSFVDQSLSDIFMVQNRLCLAAGESCIMSRTSYFFQFFRQTVLSAVDTDPIDVFADASEVYALKHAKVLDGDTVLFSDNAQFILPGDKPLTKATALLRPTTTFEVDTNVAPVVTGEAVMFATKDGAYSNIREFYTDSYSDTKKAQPVTSHVNKLIRGGIYHMASSTNFNRLFALSEDNRSRVFVYDWLWQGTDKVQSAWHKWDFYGATIGGLYYSGETLYLIIKRNDGVFLEAMYMGDPLLSGSDQVRMDRTVTVSLTWDEATLSWKSSPLPWVPTQVEMLEAVLTDGDPAYLGGAFLFEYDANTRTLSTKYGLGDTSQILAAKVGQMYKVEFVPTDVIIRDSQDRVSYQDVPVIGLVHLNLDRYPDFTVEITNRKSGAVRVAKASNRVGGARNNVVGYVKPTSGTFSFPLRALSTDVEYRIISISPHTFQLRDIEWSGSYNPTRKRV
Physico‐chemical
properties
protein length:794 AA
molecular weight: 87789,79790 Da
isoelectric point:5,44344
aromaticity:0,10453
hydropathy:-0,22720

Domains

Domains [InterPro]
XMN68275.1
1 794
Legend: Pfam SMART CDD TIGRFAM HAMAP SUPFAM PRINTS Gene3D PANTHER Other

Taxonomy

  Name Taxonomy ID Lineage
Phage Klebsiella phage PA45-9
[NCBI]
3349467 Viruses >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
XMN68275.1 [NCBI]
Genbank nucleotide accession
PQ133626 [NCBI]
CDS location
range 31584 -> 33968
strand -
CDS
ATGGAAGTTCAAGGTTCGTTAGGTCGGCAGATACAAGGTATCAGCCAGCAGCCTGCATCTGTGAGGCTACCTGGTCAGTGCACCGATGCAATCAACTGTAGTATGGATGTGGTAGAGGGAACCAAGAGCCGACCAGGCACGGTGCACATTGCAAGACTTGGCGACCTTGGCCTTATCCAGAACAACACCAACATCCATCATTATCGTCGTGGTGATGATGTGGAAGAGTATTGGATGATAACCAACCCACTTGGCATCCCGGATATCTTCGACAAGCAAGGACGCAAGTGTACCGTAACGGAAACCGAGGGTGCGGCCAGTTACTTCAACAGTAACAACCCTCGTGTTGACTACAAATTCTTTACTGTGGGTGACACCACCTTTGTGGTTAACCGAACGAAGATTGTTCGAGCAAGGGCGGATAAGACCCCTGCGGTGGGTGGCACGGCCTTGGTATTCAGTGCGTATGGCCAGTACGGAACTAATTACCAGATCATCATTAATGGTGTTAAGGCAGCTGAGTACAAGACAGCATCTGGCGGAAGTGCCAGTGATGTCGAGACTATCCGTACAGAGGTAATTGCTGAGCAGCTCTACACCAAGCTCCTGGCGTGGACAGGTGCAAGCGACTACTCTATCTCTCGCATGGGGACCACCATTGTTATCTCCAGCCACAGCGGGGCGAGCTTCACGGTGGACACGGAGGATGGTTCTAAGGGCAAAGACCTGGTAGCCATCCAGTATAAGGTGACTTCGACAGACCTTCTCCCAAGCAAGGCACCTGTGGGTTACCTGGTCCAGGTCTGGCCTACCGGAAGCAAACCTGAGTCTCGCTATTGGCTCAAAGCTGAGGCGTCGGAGGGTAACCTTGTCACCTGGCAGGAAACTCTCGGTGCAGATGAGGTGTTGGGTTTTAATGGGGCAACCATGCCATACATCATCGAGCGAACCAATATGGTTGGCGGCATAGCTCAGTTCACCATCAAGCAAGGTTATTGGGATGACCGGGCAGTAGGTGATGAGCTGACCAACCCTATGCCGTCCTTTGTTGACCAAAGTCTCAGTGATATCTTCATGGTGCAAAACAGGTTATGCCTGGCTGCTGGAGAGTCCTGTATTATGTCTCGCACATCCTACTTCTTCCAGTTCTTCCGGCAGACAGTATTGTCAGCTGTGGATACGGACCCGATTGATGTGTTTGCAGATGCAAGCGAGGTGTATGCCTTAAAGCATGCCAAGGTCCTGGATGGTGATACGGTGTTGTTTTCAGACAATGCTCAGTTCATCTTACCTGGTGACAAGCCGTTGACCAAGGCAACCGCACTGTTGCGTCCCACTACAACCTTTGAGGTGGACACCAATGTAGCCCCGGTGGTTACTGGTGAGGCTGTGATGTTCGCCACGAAGGACGGTGCCTACTCGAATATCCGTGAGTTCTATACGGACTCCTATTCGGATACCAAGAAAGCCCAGCCTGTGACCAGCCATGTCAACAAGTTGATACGTGGCGGTATCTACCATATGGCAAGCAGCACCAACTTTAACAGGTTGTTTGCTCTGTCTGAGGACAACCGCAGTCGTGTCTTTGTCTATGACTGGTTGTGGCAGGGTACCGATAAGGTGCAATCTGCATGGCACAAGTGGGATTTTTACGGGGCAACTATTGGTGGCCTGTATTACTCTGGTGAGACCTTGTACCTCATCATCAAGCGTAATGACGGTGTATTCCTTGAGGCGATGTATATGGGTGACCCATTGCTGTCTGGATCTGACCAGGTTCGAATGGACCGCACGGTAACCGTCAGCCTCACATGGGATGAAGCCACGCTATCCTGGAAGTCATCTCCCCTACCTTGGGTGCCTACTCAGGTTGAGATGCTGGAGGCTGTGTTGACTGATGGTGACCCGGCATATCTGGGTGGTGCCTTCTTGTTTGAGTATGATGCCAACACACGCACTCTCTCAACCAAGTATGGTCTTGGAGATACCTCCCAAATCCTGGCAGCTAAGGTTGGTCAGATGTACAAGGTAGAGTTCGTGCCTACGGATGTCATCATCCGAGACAGCCAGGACCGTGTGTCCTACCAGGATGTCCCTGTGATTGGACTAGTTCACCTGAACCTTGACAGATATCCTGACTTTACTGTGGAGATTACCAACAGGAAGTCTGGTGCCGTAAGGGTGGCCAAGGCATCCAACAGGGTTGGTGGTGCCAGGAACAACGTGGTGGGTTACGTTAAACCCACAAGTGGTACATTCTCTTTCCCGCTCAGAGCACTGAGTACGGATGTGGAGTACCGCATCATCTCCATTTCACCTCACACGTTCCAGCTCAGGGACATCGAGTGGAGTGGTTCCTATAACCCAACCAGAAAGAGGGTATAA

Tertiary structure

PDB ID
f8a9bc3f0f3af0f5803c4339594a9a6e870f4d15ea3bb0f609b41168870782da
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,2355
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50