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Literature summary extracted from

  • Wilson, E.M.; Snell, E.E.
    Metabolism of alpha-methylserine. I. Alpha-methylserine hydroxymethyltransferase (1962), J. Biol. Chem., 237, 3171-3179.
    View publication on PubMed

Crystallization (Commentary)

EC Number Crystallization (Comment) Organism
2.1.2.7
-
Pseudomonas sp.

General Stability

EC Number General Stability Organism
2.1.2.7 tetrahydrofolate plus pyridoxal 5-phosphate plus hydroxymethylserine increase temperature-stability Pseudomonas sp.

Inhibitors

EC Number Inhibitors Comment Organism Structure
2.1.2.7 Cu2+ at higher concentrations Pseudomonas sp.
2.1.2.7 DL-cycloserine strong, competitive Pseudomonas sp.
2.1.2.7 Fe2+ at higher concentrations Pseudomonas sp.
2.1.2.7 Fe3+ at higher concentrations Pseudomonas sp.
2.1.2.7 L-Cycloserine
-
Pseudomonas sp.
2.1.2.7 L-serine weak, competitive Pseudomonas sp.
2.1.2.7 additional information iodoacetate, GSH; no inhibition by Mg2+, Mn2+, Al3+, 2-mercaptoethanol Pseudomonas sp.
2.1.2.7 p-chloromercuribenzoate
-
Pseudomonas sp.
2.1.2.7 Zn2+ at higher concentrations Pseudomonas sp.

KM Value [mM]

EC Number KM Value [mM] KM Value Maximum [mM] Substrate Comment Organism Structure
2.1.2.7 0.25
-
L-tetrahydrofolate pH 7.5, calculated on the basis of one isomer Pseudomonas sp.
2.1.2.7 0.8
-
hydroxymethylserine pH 7.5 Pseudomonas sp.
2.1.2.7 1.5
-
2-methyl-DL-serine pH 7.5 Pseudomonas sp.
2.1.2.7 6.2
-
2-ethyl-DL-serine pH 7.5 Pseudomonas sp.

Localization

EC Number Localization Comment Organism GeneOntology No. Textmining
2.1.2.7 cytoplasm
-
Pseudomonas sp. 5737
-

Organism

EC Number Organism UniProt Comment Textmining
2.1.2.7 Pseudomonas sp.
-
inducible enzyme
-
2.1.2.7 Pseudomonas sp. MS
-
inducible enzyme
-

Purification (Commentary)

EC Number Purification (Comment) Organism
2.1.2.7 partial Pseudomonas sp.

Specific Activity [micromol/min/mg]

EC Number Specific Activity Minimum [µmol/min/mg] Specific Activity Maximum [µmol/min/mg] Comment Organism
2.1.2.7 17.4
-
-
Pseudomonas sp.

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
2.1.2.7 tetrahydrofolate + (+)-2-methylserine stereospecific, dimedon cannot replace tetrahydrofolate Pseudomonas sp. 5,10-methylenetetrahydrofolate + D-alanine + H2O 5,10-methylenetetrahydrofolate is non-enzymatically cleaved to tetrahydrofolate and formaldehyde r
2.1.2.7 tetrahydrofolate + (+)-2-methylserine stereospecific, dimedon cannot replace tetrahydrofolate Pseudomonas sp. MS 5,10-methylenetetrahydrofolate + D-alanine + H2O 5,10-methylenetetrahydrofolate is non-enzymatically cleaved to tetrahydrofolate and formaldehyde r
2.1.2.7 tetrahydrofolate + (-)-ethylserine
-
Pseudomonas sp. 5,10-methylenetetrahydrofolate + D-2-aminobutyrate + H2O
-
r
2.1.2.7 tetrahydrofolate + (-)-ethylserine
-
Pseudomonas sp. MS 5,10-methylenetetrahydrofolate + D-2-aminobutyrate + H2O
-
r
2.1.2.7 tetrahydrofolate + 2-ethyl-DL-serine
-
Pseudomonas sp. 5,10-methylenetetrahydrofolate + D-2-aminobutyrate + H2O
-
r
2.1.2.7 tetrahydrofolate + 2-ethyl-DL-serine
-
Pseudomonas sp. MS 5,10-methylenetetrahydrofolate + D-2-aminobutyrate + H2O
-
r
2.1.2.7 tetrahydrofolate + 2-hydroxymethylserine
-
Pseudomonas sp. 5,10-methylenetetrahydrofolate + D-serine + H2O
-
?
2.1.2.7 tetrahydrofolate + 2-hydroxymethylserine
-
Pseudomonas sp. MS 5,10-methylenetetrahydrofolate + D-serine + H2O
-
?
2.1.2.7 tetrahydrofolate + 2-methyl-DL-serine
-
Pseudomonas sp. 5,10-methylenetetrahydrofolate + D-alanine + H2O
-
r
2.1.2.7 tetrahydrofolate + 2-methyl-DL-serine
-
Pseudomonas sp. MS 5,10-methylenetetrahydrofolate + D-alanine + H2O
-
r

Temperature Optimum [°C]

EC Number Temperature Optimum [°C] Temperature Optimum Maximum [°C] Comment Organism
2.1.2.7 45
-
-
Pseudomonas sp.

Temperature Range [°C]

EC Number Temperature Minimum [°C] Temperature Maximum [°C] Comment Organism
2.1.2.7 33 48 about half-maximal activity at 33°C and 90% activity at 48°C Pseudomonas sp.

Temperature Stability [°C]

EC Number Temperature Stability Minimum [°C] Temperature Stability Maximum [°C] Comment Organism
2.1.2.7 45
-
96% loss of activity after 10 min, hydroxymethylserine plus tetrahydrofolate and pyridoxal 5'-phosphate prevent Pseudomonas sp.
2.1.2.7 50
-
complete inactivation after 10 min, 55% loss of activity in the presence of tetrahydrofolate, pyridoxal 5'-phosphate plus hydroxymethylserine or D-serine Pseudomonas sp.

pH Optimum

EC Number pH Optimum Minimum pH Optimum Maximum Comment Organism
2.1.2.7 9
-
-
Pseudomonas sp.

pH Range

EC Number pH Minimum pH Maximum Comment Organism
2.1.2.7 6 10.5 about half-maximal activity at pH 6.0 and 10.5 Pseudomonas sp.

Cofactor

EC Number Cofactor Comment Organism Structure
2.1.2.7 pyridoxal 5'-phosphate requirement Pseudomonas sp.
2.1.2.7 pyridoxal 5'-phosphate Km: 0.01 mM at pH 7.5 Pseudomonas sp.

Ki Value [mM]

EC Number Ki Value [mM] Ki Value maximum [mM] Inhibitor Comment Organism Structure
2.1.2.7 0.0022
-
D-cycloserine
-
Pseudomonas sp.
2.1.2.7 0.005
-
L-Cycloserine
-
Pseudomonas sp.
2.1.2.7 5.6
-
L-serine
-
Pseudomonas sp.