PDB ID 2DR1     CHAIN A
Protein name 386aa long hypothetical serine aminotransferase
Uniprot Accession O59033
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
2DR1 (CHAIN: A)
1 O59033  

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Format:

Molecule viewer


Only interaction residues
#binding
partners
  1
  0

Sequence information

1   MEIMEFEEAF   KEVYEMVKPK   YKLFTAGPVA   CFPEVLEIMK   VQMFSHRSKE   50
51   YRKVHMDTVE   RLREFLEVEK   GEVLLVPSSG   TGIMEASIRN   GVSKGGKVLV   100
101   TIIGAFGKRY   KEVVESNGRK   AVVLEYEPGK   AVKPEDLDDA   LRKNPDVEAV   150
151   TITYNETSTG   VLNPLPELAK   VAKEHDKLVF   VDAVSAMGGA   DIKFDKWGLD   200
201   VVFSSSQKAF   GVPPGLAIGA   FSERFLEIAE   KMPERGWYFD   IPLYVKYLKE   250
251   KESTPSTPPM   PQVFGINVAL   RIIEKMGGKE   KWLEMYEKRA   KMVREGVREI   300
301   GLDILAEPGH   ESPTITAVLT   PPGIKGDEVY   EAMRKRGFEL   AKGYGSVKEK   350
351   TFRIGHMGYM   KFEDIQEMLD   NLREVINELK   KQKGIN     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.