Structure of PDB 1umy Chain A |
>1umyA (length=374) Species: 10116 (Rattus norvegicus) [Search protein sequence] |
KRGILERLNAGEVVIGDGGFVFALEKRGYVKAGPWTPEAAVEHPEAVRQL HREFLRAGSNVMQTFTFYASSGQKVNEAACDIARQVADEGDALVAGGVSQ TPSYLSCKSETEVKKIFHQQLEVFMKKNVDFLIAEYFEHVEEAVWAVEAL KTSGKPIAATMCIGPEGDLHGVSPGECAVRLVKAGAAIVGVNCHFDPSTS LQTIKLMKEGLEAARLKAYLMSQPLAYHTPDCGKQGFIDLPEFPFGLEPR VATRWDIQKYAREAYNLGVRYIGGCCGFEPYHIRAIAEELAPERGFLPPA SEKHGSWGSGLDMHTKPWIRARARKEYWQNLRIASGRPYNPSMSKPDAWG VTKGAAELMQQKEATTEQQLRALF |
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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 | A |
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 |
A |
Y160 C217 |
Y136 C193 |
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