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View Structure Prediction Details

Protein: PDS_ARATH
Organism: Arabidopsis thaliana
Length: 566 amino acids
Reference: Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16



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Top Sequence Alignment Hits

Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for PDS_ARATH.

Description E-value Query
Range
Subject
Range
gi|16323131 - gi|16323131|gb|AAL15300.1| AT4g14210/dl3145c [Arabidopsis thaliana]
389.0 [0..1] [566..1]

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Predicted Domain #1
Region A:
Residues: [1-87]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MVVFGNVSAA NLPYQNGFLE ALSSGGCELM GHSFRVPTSQ ALKTRTRRRS TAGPLQVVCV  60
   61 DIPRPELENT VNFLEAASLS ASFRSAP

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 42.0
Match: 1ps9A
Description: The Crystal Structure and Reaction Mechanism of E. coli 2,4-Dienoyl CoA Reductase
Matching Structure (courtesy of the PDB):

Predicted Domain #2
Region A:
Residues: [88-566]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 RPAKPLKVVI AGAGLAGLST AKYLADAGHK PLLLEARDVL GGKIAAWKDE DGDWYETGLH  60
   61 IFFGAYPNVQ NLFGELGIND RLQWKEHSMI FAMPSKPGEF SRFDFPDVLP APLNGIWAIL 120
  121 RNNEMLTWPE KIKFAIGLLP AMVGGQAYVE AQDGLSVKEW MEKQGVPERV TDEVFIAMSK 180
  181 ALNFINPDEL SMQCILIALN RFLQEKHGSK MAFLDGNPPE RLCMPVVDHI RSLGGEVQLN 240
  241 SRIKKIELND DGTVKSFLLT NGSTVEGDAY VFAAPVDILK LLLPDPWKEI PYFKKLDKLV 300
  301 GVPVINVHIW FDRKLKNTYD HLLFSRSNLL SVYADMSLTC KEYYDPNRSM LELVFAPAEE 360
  361 WISRTDSDII DATMKELEKL FPDEISADQS KAKILKYHVV KTPRSVYKTI PNCEPCRPLQ 420
  421 RSPIEGFYLA GDYTKQKYLA SMEGAVLSGK FCSQSIVQDY ELLAASGPRK LSEATVSSS

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 59.221849
Match: 1o5wA
Description: The structure basis of specific recognitions for substrates and inhibitors of rat monoamine oxidase A
Matching Structure (courtesy of the PDB):

YRC Informatics Platform - Version 3.0
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