UniProt accession
A0A8S5SUN7 [UniProt]
Protein name
Pulmonary surfactant-associated protein D, c-type lectin, alpha-helical coiled
RBP type
TSP
Evidence DepoScope
Probability 1,00
TF
Evidence RBPdetect2
Probability 0,74
Protein sequence
MKTFILGSAKYKNPKTKQFESLPCLKGDKGEKGDKGDVGLKGDKGEKGDKGDVGESSYQIAKRLGTFTGTEEEYNNWLNTTRDEAIVKVQEEGNKVKESIPSDYSTLTQQVDTNTEKLATTVSIQTLHDILHKTPHLSTVENFYNLQRTGKVYQTKIWKFATNPTSVGEKLLDNAGLEFVPSTDTTEGKDDYLNGNHPMFEWVHCNYKRNDDGTAYPVATEYDSNYVTTGAVDVGAMQMSFYWNWDASNPEYDLVTISDMPNEKYGLKPWTESKRADGTVLPWCIGSAYVSGIASDGLLRSQPGLKPERNQSHSNMITNYQKKGKGYWGAGAERNTFQILFNIIKGATKNSQSLFQGCTSYNFQYSASIQSADAHTYFPVTNDQAKNILVGSYVSVGYGQLNDTKNGVNNDRGVTNIHKYADDVKVLRIETLDENNKAIYLDIKTGFNTTPIKLSDTVNAPITISSMHWWSGTTDTVIGRHDGSYVSNTDGKHAYRVQGREYAVGSYIVASDTVMDFQSDYSKKVYIAPKGLAHSSSDATIRSKYTCIGTIPANPDGKGSDYWIGDISVDVNTGGWFPSAKGSSNSQGWADMLYAGGTSTSGTREYLMGGYLGNGSAAGCSCVFCWYGLDGAAWRYCAAD
Physico‐chemical
properties
protein length:640 AA
molecular weight: 70355,07540 Da
isoelectric point:5,81488
aromaticity:0,10781
hydropathy:-0,60000

Domains

Domains [InterPro]
DC_1066
STR
6–638
A0A8S5SUN7
1 640
Architecture
STR
STR 6-638 |
Legend: ATT STR RBD CBM LEC ENZ CHP LNK TAS TTP UNK Unmapped

Tail Spike Domain Segmentation

Tail Spike Domain Segmentation

This protein has been segmented into three structural domains: N-terminal, central domain, and C-terminal.

Domain Layout
N-terminal
Central
C-terminal
A0A8S5SUN7
1 640
Domain Start End Length (AA) Confidence
N-terminal 1 340 340 0,3903
Central domain 341 539 200 0,4516
C-terminal 540 640 100 0,9957
Legend: N-terminal Central domain C-terminal
3D Structure with Domain Coloring

The structure is colored according to the domain segmentation: N-terminal (blue), Central (green), C-terminal (pink).

Domain Coloring
N-terminal
1-340
Central
341-539
C-terminal
540-640

Taxonomy

  Name Taxonomy ID Lineage
Phage Siphoviridae sp. ctqPo10
[NCBI]
2827948 Uroviricota > Caudoviricetes >
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)
Genbank protein accession
DAF54654.1 [NCBI]
Genbank nucleotide accession
BK032682 [NCBI]
CDS location
range 82793 -> 84715
strand +
CDS
ATGAAAACTTTTATTTTAGGTTCAGCTAAATATAAAAATCCAAAAACAAAACAATTTGAGTCACTTCCTTGCTTAAAAGGCGATAAGGGAGAAAAAGGCGACAAAGGTGATGTTGGCTTAAAAGGCGATAAGGGAGAAAAAGGCGACAAAGGTGATGTTGGCGAATCCTCCTACCAAATTGCAAAAAGACTTGGAACTTTTACAGGAACAGAAGAAGAATATAATAATTGGTTAAACACTACTAGAGATGAAGCAATTGTTAAAGTACAAGAAGAAGGAAATAAAGTAAAAGAATCTATTCCGTCAGATTATTCTACTCTTACACAACAAGTTGATACTAACACAGAAAAACTTGCTACTACGGTATCTATTCAAACTCTTCATGATATTCTTCACAAAACGCCACATTTATCTACTGTAGAGAATTTTTATAATTTACAGCGTACAGGTAAAGTTTACCAGACAAAAATTTGGAAATTCGCTACTAATCCGACAAGCGTAGGTGAAAAACTTTTAGATAATGCAGGACTTGAATTTGTTCCATCTACTGATACTACAGAAGGTAAGGATGATTATTTGAACGGAAATCATCCTATGTTTGAGTGGGTGCATTGTAATTACAAGCGTAACGATGATGGTACTGCTTATCCTGTCGCTACGGAGTATGATAGCAACTATGTTACTACAGGCGCAGTCGATGTAGGTGCTATGCAGATGAGCTTCTACTGGAACTGGGACGCTTCTAATCCAGAGTATGATCTTGTTACTATTTCTGATATGCCAAATGAGAAGTATGGATTAAAACCTTGGACAGAATCTAAACGTGCTGATGGTACTGTTCTTCCTTGGTGTATCGGTTCTGCTTATGTATCAGGTATTGCTTCTGATGGATTATTACGAAGTCAACCTGGATTAAAACCTGAGAGAAATCAGAGTCATAGCAATATGATTACTAATTATCAGAAAAAAGGTAAAGGATATTGGGGAGCTGGTGCAGAAAGAAATACATTTCAGATTCTTTTTAATATCATCAAAGGTGCTACAAAGAATAGTCAGAGCTTATTCCAAGGATGTACATCATACAATTTCCAATACTCTGCCTCTATTCAATCTGCTGATGCACATACATATTTCCCTGTTACAAACGATCAGGCAAAAAACATTCTCGTTGGTTCTTATGTGTCAGTTGGTTATGGACAACTTAATGATACTAAGAACGGCGTAAATAATGACCGTGGAGTAACGAATATTCATAAATACGCAGATGATGTAAAAGTGTTGCGTATAGAAACACTTGATGAGAATAATAAAGCTATATATCTTGATATTAAAACAGGATTTAATACCACTCCTATTAAATTATCTGATACCGTGAATGCTCCTATTACAATCAGTTCTATGCATTGGTGGTCAGGAACTACTGATACTGTTATTGGTCGTCATGATGGTTCTTATGTTTCTAACACTGACGGAAAACATGCATATAGAGTACAGGGACGTGAGTATGCTGTAGGCTCTTATATAGTTGCATCTGATACAGTTATGGACTTCCAGAGCGATTATAGCAAGAAAGTATATATTGCTCCAAAAGGTCTTGCTCATAGTTCTTCTGATGCAACAATTAGAAGTAAATATACATGTATTGGTACAATTCCTGCTAATCCAGATGGGAAAGGATCTGATTATTGGATTGGTGACATTTCAGTTGATGTTAATACTGGTGGATGGTTCCCATCCGCAAAAGGTTCTTCAAATTCTCAAGGTTGGGCTGATATGCTGTACGCAGGTGGTACAAGTACTTCTGGCACTCGTGAATACCTGATGGGTGGTTATCTCGGGAATGGTTCGGCTGCTGGCTGTTCTTGCGTGTTTTGCTGGTACGGGCTTGACGGGGCGGCTTGGCGTTACTGCGCCGCCGATTAA

Genome Context

Genome Context

Tertiary structure

PDB ID
c145c6d6f88508221af2c807ad183ab829ba1cfcca5585404cb3ad02c934c9d1
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8965
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50