Alignment data

Number of available alignments: 1

Legend: Resolved residues | Unresolved residues

Unaligned N-term UniProt sequence [BLAST pdb] ............................................................................MAR 4 14 24 34 44 Uniprot sequence V T L V L R Y A A R S D R G L V R A N N E D S V Y A G A R L L A L A D G M G G H A A G E V A S Q L V PDB sequence M T L V L R Y A A R S D R G L V R A N N E D S V Y A G A R L L A L A D G M G G H A A G E V A S Q L V 1 11 21 31 41 54 64 74 84 94 Uniprot sequence I A A L A H L D D D E P G G D L L A K L D A A V R A G N S A I A A Q V E M E P D L E G M G T T L T A PDB sequence I A A L A H L D D D E P G G D L L A K L D A A V R A G N S A I A A Q V E M E P D L E G M G T T L T A 51 61 71 81 91 104 114 124 134 144 Uniprot sequence I L F A G N R L G L V H I G D S R G Y L L R D G E L T Q I T K D D T F V Q T L V D E G R I T P E E A PDB sequence I L F A G N R L G L V H I G D S R G Y L L R D G E L T Q I T K D D T F V Q T L V D E G R I T P E E A 101 111 121 131 141 154 164 174 184 194 Uniprot sequence H S H P Q R S L I M R A L T G H E V E P T L T M R E A R A G D R Y L L C S D G L S D P V S D E T I L PDB sequence H S H P Q R S L I M R A L T G H E V E P T L T M R E A R A G D R Y L L C S D G L S D P V S D E T I L 151 161 171 181 191 204 214 224 234 Uniprot sequence E A L Q I P E V A E S A H R L I E L A L R G G G P D N V T V V V A D V PDB sequence E A L Q I P E V A E S A H R L I E L A L R G G G P D N V T V V V A D L 201 211 221 231 Unaligned C-term UniProt sequence [BLAST pdb] VDYDYGQTQPILAGAVSGDDDQLTLPNTAAGRASAISQRKEIVKRVPPQADTFSRPRWSGRRLAFVVALVTVLMTAGLLI GRAIIRSNYYVADYAGSVSIMRGIQGSLLGMSLHQPYLMGCLSPRNELSQISYGQSGGPLDCHLMKLEDLRPPERAQVRA GLPAGTLDDAIGQLRELAANSLLPPCPAPRATSPPGRPAPPTTSETTEPNVTSSPASPSPTTSAPAPTGTTPAIPTSASP AAPASPPTPWPVTSSPTMAALPPPPPQPGIDCRAAA............................................ Unaligned C-term PDB sequence [BLAST UniProt] EH..............................................................................

UniProtKB features

CHAIN 4 514 PP2C-family Ser/Thr phosphatase + TOPO_DOM 4 302 Cytoplasmic + DOMAIN 9 231 PP2C-like + METAL 38 38 Manganese 1 + METAL 38 38 Manganese 2 + METAL 39 39 Manganese 1; via carbonyl oxygen + METAL 118 118 Manganese 3 + METAL 160 160 Manganese 3; via carbonyl oxygen + METAL 191 191 Manganese 2 + METAL 191 191 Manganese 3 + METAL 229 229 Manganese 2 + MUTAGEN 118 118 D->N: Decreases affinity for Mn3 by 4-fold, no effect on hydrolysis of p-nitrophenyl phosphate + MUTAGEN 160 160 S->A: No change in affinity for Mn3, no effect on hydrolysis of p-nitrophenyl phosphate +

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