Structure of PDB 1apl Chain C

Receptor sequence
>1aplC (length=59) Species: 4932 (Saccharomyces cerevisiae) [Search protein sequence]
YRGHRFTKENVRILESWFAKNIENPYLDTKGLENLMKNTSLSRIQIKNWV
SNRRRKEKT
3D structure
PDB1apl Crystal structure of a MAT alpha 2 homeodomain-operator complex suggests a general model for homeodomain-DNA interactions.
ChainC
Resolution2.7 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
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 dna C Y131 R132 H134 R135 F136 Q175 N182 K186 Y1 R2 H4 R5 F6 Q45 N52 K56
BS02 dna C Y131 R132 R135 Y156 R173 K177 R184 R185 K188 Y1 R2 R5 Y26 R43 K47 R54 R55 K58
Gene Ontology

View graph for
Molecular Function
External links
PDB RCSB:1apl, PDBe:1apl, PDBj:1apl
PDBsum1apl
PubMed1682054
UniProtP0CY08|MTAL2_YEAST Mating-type protein ALPHA2 (Gene Name=MATALPHA2)

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