Protein

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UniProt accession
A0A410T793 [UniProt]
Protein name
Uncharacterized protein
RBP type
TF
Evidence UniProt/TrEMBL
Probability 1,00
TF
Evidence RBPdetect2
Probability 0,76
Protein sequence
MNVRLRIINNQQVPELPSFTDSNEDNLTTDVKLDVLTHQEVDRNFANIITWLKTVSDKIIEQSTVLKQLDPENMEKLLKAAEQIQTISDDIKSLETKYNQVNNDLTNYKTSNDLALSRKLDSVKTINGTDIKGSGNVDINITRTQFTNHLTNIGINEIGSIAILDSKTTLVFNNLYAGSSLSTDTYAYMQGTWKCTGKLSDNKGLFIRVS
Physico‐chemical
properties
protein length:210 AA
molecular weight: 23548,20160 Da
isoelectric point:5,23660
aromaticity:0,05714
hydropathy:-0,43286

Domains

Domains [InterPro]
DC_0975
STR
1–210
DC_0975
Coil
Unmapped
77–111
Coil
A0A410T793
1 210
Architecture
STR
STR 1-210
Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Taxonomy

  Name Taxonomy ID Lineage
Phage Campylobacter phage CP20
[NCBI] 		2506428 Uroviricota > Caudoviricetes > Connertonviridae > Firehammervirus CPt10 >
Host Campylobacter jejuni
[NCBI] 		197 cellular organisms > Bacteria > Pseudomonadati > Campylobacterota > Epsilonproteobacteria > Campylobacterales

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
QAU04751.1 [NCBI]
Genbank nucleotide accession
MK408758 [NCBI]
CDS location
range 12196 -> 12828
strand +
CDS
GTGAATGTAAGATTACGTATTATTAATAATCAGCAAGTACCAGAATTACCAAGTTTCACAGATTCTAATGAAGACAACTTAACTACAGATGTTAAATTAGATGTCTTAACGCACCAAGAAGTAGATAGAAACTTTGCTAATATTATTACGTGGTTAAAAACTGTCAGTGATAAAATAATTGAGCAATCTACAGTTCTAAAACAATTAGATCCTGAAAATATGGAGAAACTTTTAAAAGCTGCTGAACAAATACAAACAATTTCTGATGATATCAAAAGCTTAGAAACTAAGTATAACCAAGTTAATAATGATTTAACAAATTACAAAACTTCAAATGATTTAGCTTTATCTAGGAAATTAGATTCAGTAAAAACTATAAATGGTACAGATATTAAGGGTTCTGGAAATGTTGATATTAATATAACAAGAACGCAATTTACAAATCACTTAACTAATATTGGTATCAATGAAATTGGCAGTATAGCTATATTAGATTCAAAAACAACTTTAGTTTTTAATAATTTATATGCGGGTTCTAGCTTGTCCACGGATACATATGCATATATGCAAGGTACTTGGAAATGTACTGGTAAATTAAGTGATAATAAAGGCTTATTCATCAGAGTATCGTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
930a33e4d62da015567c75d31e1f7ad594c309f0f4aed32eaa417b074b3583fe
ESMFold
Source ESMFold
Method ESMFold
Resolution 0,7331
Oligomeric State monomer
Download PDB
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50