Protein

Protein accession
2Svzq [EnVhog]
Representative
6FENG
Source
EnVhog (cluster: phalp2_33355)
Protein name
2Svzq
Lysin probability
97%
PhaLP type
endolysin
Probability: 51% (predicted by ML model)
Protein sequence
MPFSGFQDLEPRFAQSLQDLIAAQPGISPFSGFRSIERQRQLWEASDKSGHMVARPGHSQHNFGRAVDLRFSDDAAREFAHANAASFGLKFPMSYEPWHVEPIGARSGGQDYRGSQTPNVASTASAPDAGTFPGFDIFGGRVPASGLYDAGAMAPPPMMPQTPEGWMGAMISGRNPLKQMFYSKILGMLA
Physico‐chemical
properties
protein length:190 AA
molecular weight:20566,9 Da
isoelectric point:6,51
hydropathy:-0,37
Representative Protein Details
Accession
6FENG
Protein name
6FENG
Sequence length
254 AA
Molecular weight
25685,50120 Da
Isoelectric point
6,97076
Sequence
MAFGLLTGTSGIQPGFLSSLEALRRALPNNLGAQIGIKSGYRSPEHQADLFRRAVAKYGSVAAARKWVAPPGRSQHNLGNAVDLSYGSPAAMQAAHQMAGQFGLVFPMSYENWHIEPVGARGGKVATGSPTSPTSSTGPVPAGTGSSLASVFGGGDGSDANNSGIPSISAGGSSDIGHLVGDFSAPSYDLQTMPADAPLPTSTPQATAPEFSPLAGLFALPNIGLPGGEIPPGTDTLPGALPGQAKQLRNRMTL
Other Proteins in cluster: phalp2_33355
Total (incl. this protein): 14 Avg length: 224,4 Avg pI: 7,32
Protein ID Length (AA) pI
6FENG 254 6,97076
1ICyU 189 5,51528
1b6tH 207 6,36866
2T5gc 263 9,29771
2ps3t 252 7,14019
5FqyF 240 8,93308
5n8qE 230 8,07030
5qQHY 197 6,37048
6DIzR 247 6,51019
6FWca 247 6,51019
ThWb 243 8,08603
ZGoC 192 9,75750
hA9s 190 6,50564
Similar Clusters (pHMM search)
# Cluster # Members Identity (%) Alignment Length E-value
1 phalp2_20856
6GBPL
 3 30,9% 265 8.423E-28

Domains

Domains
Unannotated
Disordered region
Representative sequence (used for alignment): 6FENG (254 AA)
Member sequence: 2Svzq (190 AA)
1 254 AA (representative)
Domain positions follow the representative sequence above; the member sequence bar is scaled to the same axis.
Legend: EAD CBD Linker Disordered Unannotated

Taxonomy

  Name Taxonomy ID Lineage
Phage Unknown from Metagenome
[NCBI] 		UNKNOWN_ENVHOG No lineage information
Host No host information

Coding sequence (CDS)

Coding sequence (CDS)

No CDS data available.

Gene Ontology

No Gene Ontology terms available.

Enzymatic activity

No enzymatic activity data available.

Tertiary structure

PDB ID
2Svzq
Method AlphaFoldv2
Resolution 71.23
Chain position -
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50
The structures below correspond to the cluster representative (6FENG) rather than this protein.
PDB ID
6FENG
Method AlphaFoldv2
Resolution 62.11
Chain position -
Model Confidence
Very high
pLDDT > 90
High
90 > pLDDT > 70
Low
70 > pLDDT > 50
Very low
pLDDT < 50