Serratia proteamaculans subsp. proteamaculans (CCUG 22907)

Name: Serratia proteamaculans subsp. proteamaculans (CCUG 22907)
Creator: BacDive
License: http://creativecommons.org/licenses/by/4.0/

BacDive ID 144089

Type strain

Culture col. no. CCUG 22907

NCBI tax ID(s) 28151

Special Collections CCUG

Links

Serratia proteamaculans subsp. proteamaculans CCUG 22907 is a prokaryote of the family Yersiniaceae.

Name and taxonomic classification

SI-ID 56965

CCUG 22907

@ref 20215

Last LPSN update 2025-12-16 10:04:31

Domain Pseudomonadati

Phylum Pseudomonadota

Class Gammaproteobacteria

Order Enterobacterales

Family Yersiniaceae

Genus Serratia

Species Serratia proteamaculans subsp. proteamaculans

Full scientific name Serratia proteamaculans subsp. proteamaculans (Paine and Stansfield 1919) Grimont et al. 1983

BacDive ID	Other strains from Serratia proteamaculans subsp. proteamaculans (3)	Type strain
5157	S. proteamaculans subsp. proteamaculans 3630, DSM 4543, ATCC 19323, NCPPB 245, NCTC ... (type strain)
141719	S. proteamaculans subsp. proteamaculans CCUG 5159
174642	S. proteamaculans subsp. proteamaculans strain 92, DSM 117209

Morphology

Culture and growth conditions

Physiology and metabolism

Metabolite utilization

@ref	Chebi-ID	Metabolite	Utilization activity	Kind of utilization tested
68374	29016 ChEBI	arginine	-	hydrolysis	from API ID32E
68374	17057 ChEBI	cellobiose	-	builds acid from	from API ID32E
68374	18333 ChEBI	D-arabitol	-	builds acid from	from API ID32E
68374	18024 ChEBI	D-galacturonic acid	-	builds acid from	from API ID32E
68374	17634 ChEBI	D-glucose	+	builds acid from	from API ID32E
68374	16899 ChEBI	D-mannitol	+	builds acid from	from API ID32E
68374	30849 ChEBI	L-arabinose	+	builds acid from	from API ID32E
68374	18403 ChEBI	L-arabitol	-	builds acid from	from API ID32E
68374	62345 ChEBI	L-rhamnose	-	builds acid from	from API ID32E
68374	25094 ChEBI	lysine	+	degradation	from API ID32E
68374	15792 ChEBI	malonate	-	assimilation	from API ID32E
68374	17306 ChEBI	maltose	+	builds acid from	from API ID32E
68374	17268 ChEBI	myo-inositol	+	builds acid from	from API ID32E
68374	18257 ChEBI	ornithine	+	degradation	from API ID32E
68374	18394 ChEBI	palatinose	+	builds acid from	from API ID32E
68374		Potassium 5-ketogluconate	+	builds acid from	from API ID32E
68374	15963 ChEBI	ribitol	-	builds acid from	from API ID32E
68374	30911 ChEBI	sorbitol	+	builds acid from	from API ID32E
68374	17992 ChEBI	sucrose	+	builds acid from	from API ID32E
68374	27082 ChEBI	trehalose	+	builds acid from	from API ID32E
68374	27897 ChEBI	tryptophan	-	energy source	from API ID32E
68374	16199 ChEBI	urea	-	hydrolysis	from API ID32E

Metabolite production

@ref	Chebi-ID	Metabolite	Production
68374	35581 ChEBI	indole		from API ID32E

Metabolite tests

@ref	Chebi-ID	Metabolite	Indole test
68374	35581 ChEBI	indole	-	from API ID32E

Enzymes

@ref	Value	Activity	Ec
68374	alpha-galactosidase	+	3.2.1.22	from API ID32E
68374	alpha-glucosidase	+	3.2.1.20	from API ID32E
68374	alpha-maltosidase	+		from API ID32E
68374	arginine dihydrolase	-	3.5.3.6	from API ID32E
68374	beta-galactosidase	+	3.2.1.23	from API ID32E
68374	beta-glucosidase	+	3.2.1.21	from API ID32E
68374	beta-glucuronidase	-	3.2.1.31	from API ID32E
68374	L-aspartate arylamidase	+	3.4.11.21	from API ID32E
68374	lipase	-		from API ID32E
68374	lysine decarboxylase	+	4.1.1.18	from API ID32E
68374	N-acetyl-beta-glucosaminidase	+	3.2.1.52	from API ID32E
68374	ornithine decarboxylase	+	4.1.1.17	from API ID32E
68374	urease	-	3.5.1.5	from API ID32E

API ID32E

@ref	ODC	ADH (Arg)	LDC (Lys)	URE	LARL	GAT	5KG	LipaseLIP	Phenol red (Acidification)RP	beta GLU	MAN	MAL	ADO	PLE	beta GUR	MNT	IND	N-Acetyl-beta-Glucosaminidasebeta NAG	beta GAL	GLU	SAC	LARA	DARL	alpha GLU	alpha GAL	TRE	RHA	INO	CEL	SOR	alpha-MaltosidasealphaMAL	L-aspartic acid arylamidaseAspA
47698	+	-	+	-	-	-	+	-	+	+	+	+	-	+	-	-	-	+	+	+	+	+	-	+	+	+	-	+	-	+	+	+

Isolation, sampling and environmental information

Isolation

@ref	Sampling date	Geographic location	Country	Country ISO 3 Code	Continent
47698	1988-07-23	Göteborg	Sweden	SWE	Europe

Interaction and safety

Sequence information

Genome-based predictions

Literature

References

#20215	Parte, A.C., Sardà Carbasse, J., Meier-Kolthoff, J.P., Reimer, L.C. and Göker, M.: List of Prokaryotic names with Standing in Nomenclature (LPSN) moves to the DSMZ. IJSEM ( DOI 10.1099/ijsem.0.004332 )
#47698	Culture Collection University of Gothenburg (CCUG) ; Curators of the CCUG; CCUG 22907
#68374	Automatically annotated from API ID32E .
#126262	A. Lissin, I. Schober, J. F. Witte, H. Lüken, A. Podstawka, J. Koblitz, B. Bunk, P. Dawyndt, P. Vandamme, P. de Vos, J. Overmann, L. C. Reimer: StrainInfo—the central database for linked microbial strain identifiers. ( DOI 10.1093/database/baaf059 )

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