| Accession |
MF_01953 |
| Dates |
10-APR-2006 (Created) 24-JUL-2008 (Last updated, Version 17) |
case not <OC:Campylobacterales>
| Protein name |
| RecName: |
Full=Urease subunit alpha; EC=3.5.1.5; |
| AltName: |
Full=Urea amidohydrolase subunit alpha; |
|
else case <OC:Campylobacterales>
| Protein name |
| RecName: |
Full=Urease subunit beta; EC=3.5.1.5; |
| AltName: |
Full=Urea amidohydrolase subunit beta; |
|
end case
CATALYTIC ACTIVITY: Urea + H(2)O = CO(2) + 2 NH(3).
case <FTGroup:1> and <FTGroup:2>
COFACTOR: Binds 2 nickel ions per subunit (By similarity).
end case
PATHWAY: Nitrogen metabolism; urea degradation; CO(2) and NH(3) from urea (urease route): step 1/1.
case <OC:Campylobacterales>
SUBUNIT: Heterohexamer of 3 ureA (alpha) and 3 ureB (beta) subunits (By similarity).
else case <OC:Deinococcus> or <OC:Sulfolobus>
SUBUNIT: Heterohexamer of 3 ureC (alpha) and 3 ureAB (gamma/beta) subunits (By similarity).
else case <OS:Pseudomonas syringae> or <OC:Streptomyces>
SUBUNIT: May form a heterohexamer of 3 ureC (alpha) and 3 ureAB (gamma/beta) subunits. May also form a heterotrimer of ureA (gamma), ureB (beta) and ureC (alpha) subunits. Three heterotrimers associate to form the active enzyme (By similarity).
else
SUBUNIT: Heterotrimer of ureA (gamma), ureB (beta) and ureC (alpha) subunits. Three heterotrimers associate to form the active enzyme (By similarity).
end case
SUBCELLULAR LOCATION: Cytoplasm (By similarity).
case <FT:4>
PTM: Carbamylation allows a single lysine to coordinate two nickel ions (By similarity).
end case
SIMILARITY: Belongs to the urease family.
case <OC:Campylobacterales>
CAUTION: The orthologous protein is known as the alpha subunit (ureC) in most other bacteria.
end case
case <FTGroup:1> or <FTGroup:2>
end case
case <FTGroup:1> or <FTGroup:2>
GO:0016151; Molecular function: nickel ion binding.
end case
| From: URE1_KLEAE (P18314) |
| Key |
|
From |
|
To |
|
Description |
|
Condition |
|
FTGroup |
| ACT_SITE |
|
320 |
|
320 |
|
Proton donor (By similarity) |
|
H |
|
|
| |
| METAL |
|
134 |
|
134 |
|
Nickel 2 (By similarity) |
|
H |
|
2 |
| METAL |
|
136 |
|
136 |
|
Nickel 2 (By similarity) |
|
H |
|
2 |
| |
| METAL |
|
217 |
|
217 |
|
Nickel 1; via carbamate group (By similarity) |
|
K |
|
1 |
| |
| METAL |
|
217 |
|
217 |
|
Nickel 2; via carbamate group (By similarity) |
|
K |
|
2 |
| |
| METAL |
|
246 |
|
246 |
|
Nickel 1 (By similarity) |
|
H |
|
1 |
| METAL |
|
272 |
|
272 |
|
Nickel 1 (By similarity) |
|
H |
|
1 |
| |
| METAL |
|
360 |
|
360 |
|
Nickel 2 (By similarity) |
|
D |
|
2 |
| |
| BINDING |
|
219 |
|
219 |
|
Substrate (By similarity) |
|
H |
|
|
| MOD_RES |
|
217 |
|
217 |
|
N6-carboxylysine (By similarity) |
|
K |
|
|
View rule in raw text format (no links)