PDB ID 2DOU     CHAIN A
Protein name probable N-succinyldiaminopimelate aminotransferase
Uniprot Accession Q5SLF1
The number of similar proteins 2
The number of binding states 1
The number of binding partners 1

Coloring

Unicolor (beige)

The number of binding partners

Group

Binding
state		 Binding partners
2DOU (CHAIN: A)
1 Q5SLF1  

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Format:

Molecule viewer


Only interaction residues
#binding
partners
  1
  0

Sequence information

1   MSRVPEPSVF   LVVDEAKRKA   RERGVGLIDL   SIGSTDLPPP   EAPLKALAEA   50
51   LNDPTTYGYC   LKSCTLPFLE   EAARWYEGRY   GVGLDPRREA   LALIGSQEGL   100
101   AHLLLALTEP   EDLLLLPEVA   YPSYFGAARV   ASLRTFLIPL   REDGLADLKA   150
151   VPEGVWREAK   VLLLNYPNNP   TGAVADWGYF   EEALGLARKH   GLWLIHDNPY   200
201   VDQVYEGEAP   SPLALPGAKE   RVVELFSLSK   SYNLAGFRLG   FALGSEEALA   250
251   RLERVKGVID   FNQYAGVLRM   GVEALKTPKE   VVRGYARVYR   ERALGMAEAL   300
301   KGVLSLLPPR   ATMYLWGRLP   EGVDDLEFGL   RLVERGVALA   PGRGFGPGGK   350
351   GFVRIALVRP   LEELLEAAKR   IREALD       400

Variants

Residue AA Source dbSNP Clinical
Significance
 Allele
Frequency
(> 0.0001)		 Disease name
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Reference

PiSite: a database of protein interaction sites using multiple binding states in the PDB, Miho Higurashi, Takashi Ishida and Kengo Kinoshita, Nucleic Acids Research 2009 37(Database issue):D360-D364

COPYRIGHTc2008-2019 Miho Higurashi, Takashi Ishida and Kengo Kinoshita. All rights reserved.