UniProt accession
A0A1L2C9I2 [UniProt]
Protein name
LamG-like jellyroll fold domain-containing protein
RBP type
TSP
Evidence RBPdetect
Probability 0,90
Protein sequence
MDVLTPYLVPFGSGLAXRTIEVRVTRDGEQTAAQKLVLMLDGTGQIQAAFSTDQSTSQVFMASDVDREWLFVARDGDDPPRGAAAVVAVDSDVTIALDLNEHKRPEGGNGLLSGSFPLSLITQGGNLPSQANIRILYRPEQGASGDGYVVATTTCNADGTWQVSGLNENLKFDIVARIPGFNDVIISDVQPTGAPLSAHFANLKEEYEYGEEVNIQVVAMGGRPPYTHEAITLPNGLSLSSNGYITGTILDTLELTFEVKVTDAEGSVINLVGNSYINNDPHWDKVVALLHFDGADGSNEAIEEKGILMSVTRGTPSLSSAEFKFGGTSWHTTNGRITSSLQSNLSFGAGDFTIEAFVMPTNLGVRNEQFIVCIRNQPAANGQIVSLQNGRLGFSNGTAWLLGSTALSENVWSHVAVSREAGILRFFVNGVLDGQVVDNTNFSGDRILSIGDAESSHSSAFVGFIDELRITKGVARYTENFTPPIKPFPNY
Physico‐chemical
properties
protein length:491 AA
molecular weight: 52515,92160 Da
isoelectric point:4,61194
aromaticity:0,08163
hydropathy:-0,08816

Domains

Domains [InterPro]
IPR013783
STR
192–271
PF05345
RBD
212–266
DC_2085
STR
241–464
A0A1L2C9I2
1 491
Architecture
STR
STR 5-480 |
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
A0A1L2C9I2
1 491
Domain Start End Length (AA) Confidence
N-terminal 1 339 339 0,8210
Central domain 340 480 142 0,3582
C-terminal 481 491 10 0,1576
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
1-339
Central
340-480
C-terminal
481-491

Taxonomy

  Name Taxonomy ID Lineage
Phage Pseudomonas phage ZC08
[NCBI]
1622116 Uroviricota > Caudoviricetes > Schitoviridae > Zicotriavirus ZC08 >
Host Pseudomonas aeruginosa
[NCBI]
287 cellular organisms > Bacteria > Pseudomonadati > Pseudomonadota > Gammaproteobacteria > Pseudomonadales

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Genome Context

Genome Context

Tertiary structure

PDB ID
46352f2ebdd517dafecc88e12bb22f80df82db3e598e0bb3635712733d042ef0
ColabFold
Source ColabFold
Method ColabFold
Resolution 0,8438
Oligomeric State monomer
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50