Structure of PDB 1umy Chain C |
>1umyC (length=380) Species: 10116 (Rattus norvegicus) [Search protein sequence] |
KRGILERLNAGEVVIGDGGFVFALEKRGYVKAGPWTPEAAVEHPEAVRQL HREFLRAGSNVMQTFTFYASGQKVNEAACDIARQVADEGDALVAGGVSQT PSYLSCKSETEVKKIFHQQLEVFMKKNVDFLIAEYFEHVEEAVWAVEALK TSGKPIAATMCIGPEGDLHGVSPGECAVRLVKAGAAIVGVNCHFDPSTSL QTIKLMKEGLEAARLKAYLMSQPLAYHTPDCGKQGFIDLPEFPFGLEPRV ATRWDIQKYAREAYNLGVRYIGGCCGFEPYHIRAIAEELAPERGFLPPAS EKHGSWGSGLDMHTKPWIRARARKEYWQNLRIASGRPYNPSMSKPDAWGV TKGAAELMQQKEATTEQQLRALFEKQKFKS |
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PDB | 1umy Crystal structure of rat liver betaine homocysteine s-methyltransferase reveals new oligomerization features and conformational changes upon substrate binding. |
Chain | C |
Resolution | 2.5 Å |
3D structure |
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Enzyme Commision number |
2.1.1.5: betaine--homocysteine S-methyltransferase. |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
ZN |
C |
Y160 C300 |
Y135 C275 |
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