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View Structure Prediction Details

Protein: gi|42572897
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 gi|42572897.

Description E-value Query
Range
Subject
Range
gi|16323131 - gi|16323131|gb|AAL15300.1| AT4g14210/dl3145c [Arabidopsis thaliana]
385.0 [0..1] [566..1]

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Predicted Domain #1
Region A:
Residues: [1-86]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MVVFGNVSAA NLPYQNGFLE ALSSGGCELM GHSFRVPTSQ ALKTRTRRRS TAGPLQVVCV  60
   61 DIPRPELENT VNFLEAASLS ASFRSA

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 41.69897
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: [87-566]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 PRPAKPLKVV IAGAGLAGLS TAKYLADAGH KPLLLEARDV LGGKIAAWKD EDGDWYETGL  60
   61 HIFFGAYPNV QNLFGELGIN DRLQWKEHSM IFAMPSKPGE FSRFDFPDVL PAPLNGIWAI 120
  121 LRNNEMLTWP EKIKFAIGLL PAMVGGQAYV EAQDGLSVKE WMEKQAIPER VTDEVFIAMS 180
  181 KALNFINPDE LSMQCILIAL NRFLQEKHGS KMAFLDGNPP ERLCMPVVDH IRSLGGEVQL 240
  241 NSRIKKIELN DDGTVKSFLL TNGSTVEGDA YVFAAPVDIL KLLLPDPWKE IPYFKKLDKL 300
  301 VGVPVINVHI WFDRKLKNTY DHLLFSRSNL LSVYADMSLT CKEYYDPNRS MLELVFAPAE 360
  361 EWISRTDSDI IDATMKELEK LFPDEISADQ SKAKILKYHV VKTPRSVYKT IPNCEPCRPL 420
  421 QRSPIEGFYL AGDYTKQKYL ASMEGAVLSG KFCSQSIVQD YELLAASGPR KLSEATVSSS 480
  481 

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 62.69897
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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