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View Structure Prediction Details

Protein: SPCC16A11.16c
Organism: Schizosaccharomyces pombe
Length: 388 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 SPCC16A11.16c.

Description E-value Query
Range
Subject
Range
CE30640 - status:Confirmed UniProt:Q09289 protein_id:AAM22055.1
301.0 [0..1] [257..1]
gi|187024004, gi... - gi|39581033|emb|CAE72514.1| Hypothetical protein CBG19693 [Caenorhabditis briggsae], gi|187024004|em...
gi|157758899 - gi|157758899|ref|XP_001671793.1| Hypothetical protein CBG19693 [Caenorhabditis briggsae AF16]
298.0 [0..1] [257..1]
gi|124000251, gi... - gi|61363711|gb|AAX42432.1| adhesion regulating molecule 1 [synthetic construct], gi|124000251|gb|ABM...
ADRM1 - adhesion regulating molecule 1
246.0 [0..3] [162..6]
gi|109091383, gi... - gi|109091387|ref|XP_001089025.1| PREDICTED: adhesion regulating molecule 1 isoform 3 [Macaca mulatta...
246.0 [0..3] [162..6]
ADRM1_CHICK - Proteasomal ubiquitin receptor ADRM1 OS=Gallus gallus GN=ADRM1 PE=2 SV=1
246.0 [0..3] [162..6]
gi|73992412 - gi|73992412|ref|XP_867592.1| PREDICTED: similar to Adhesion regulating molecule 1 precursor (110 kDa...
246.0 [0..3] [162..6]
ADRM1_RAT - Proteasomal ubiquitin receptor ADRM1 OS=Rattus norvegicus GN=Adrm1 PE=1 SV=2
244.0 [0..3] [162..6]
ADRM1_XENTR - Proteasomal ubiquitin receptor ADRM1 OS=Xenopus tropicalis GN=adrm1 PE=2 SV=1
244.0 [0..3] [162..5]

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Predicted Domain #1
Region A:
Residues: [1-138]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MESVFGRVRN ETSERGKYGL VSVKAGKLQR KPGTNILQAD HRKGVIYMQM ASDELLHFYW  60
   61 KERARVSREV EDDYIIFPEE AEFIKIDECT TGRVYALKFK SSSQIHFYWM QEYSDEKDKE 120
  121 TASLINQLIA DPVNTTRT

[Run NCBI BLAST on this sequence.]

Detection Method: MSA

Shown below are all of our structure predictions for this domain.
Click here to view only most confident match.

    MCM
Score
GO
Score
GO
Term
SCOP
Match
SCOP Description
View Download 0.593 0.019 molecular_function b.60.1 Lipocalins
View Download 0.584 N/A N/A b.60.1 Lipocalins
View Download 0.545 N/A N/A b.60.1 Lipocalins
View Download 0.350 N/A N/A b.60.1 Lipocalins
View Download 0.346 N/A N/A b.60.1 Lipocalins

Predicted Domain #2
Region A:
Residues: [139-222]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 INSHNNSSSR GTDDSSTSQL LQLFGAASQD ALQDFNWEVL SPTAEAPAIL PRFPNVNESA  60
   61 NMYRASSESN LNGPHATAGE NGED

[Run NCBI BLAST on this sequence.]

Detection Method: deduced

Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.

    MCM
Score
SCOP
Match
SCOP Description
View Download 0.299 a.60.1 SAM/Pointed domain
View Download 0.351 a.3.1 Cytochrome c
View Download 0.411 a.138.1 Multiheme cytochromes
View Download 0.361 a.4.6 C-terminal effector domain of the bipartite response regulators
View Download 0.373 a.60.2 RuvA domain 2-like

Predicted Domain #3
Region A:
Residues: [223-388]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 HEEATASPLD ENIDYTHSRT LELLEQLQPL ILNETTFVEP FSIDRESHRV ITHPRVYPKI  60
   61 FPHSPSDLLR ISGRAELSEN RDFFKHLSSL MEAVAKPESE SLREICNLSL EQVQSASGAE 120
  121 LFLHALYDRL VNEGVIVISH ITQEGSDGEV EEEGDVEMRE SNEKDE

[Run NCBI BLAST on this sequence.]

Detection Method: deduced

Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.

Found no structure predictions for this domain.


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