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View Structure Prediction Details

Protein: S10AB_RABIT
Organism: Oryctolagus cuniculus
Length: 102 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 S10AB_RABIT.

Description E-value Query
Range
Subject
Range
gi|109016674 - gi|109016674|ref|XP_001108718.1| PREDICTED: similar to Protein S100-A11 (S100 calcium-binding protei...
128.0 [0..1] [101..434]
gi|34811430, gi|... - gi|34811430|pdb|1NSH|B Chain B, Solution Structure Of Rabbit Apo-S100a11 (19 Models), gi|34811429|pd...
125.0 [0..2] [102..1]
gi|76612513 - gi|76612513|ref|XP_595126.2| PREDICTED: similar to Calgizzarin (S100 calcium-binding protein A11) (S...
123.0 [0..2] [100..84]
gi|50761685 - gi|50761685|ref|XP_429152.1| PREDICTED: similar to S100Z protein [Gallus gallus]
118.0 [0..1] [97..367]
gi|109504576 - gi|109504576|ref|XP_225088.3| PREDICTED: similar to S100 calcium binding protein A11 [Rattus norvegi...
117.0 [0..3] [99..61]
gi|60829601, gi|... - gi|61371878|gb|AAX43748.1| S100 calcium binding protein A11 [synthetic construct], gi|61369077|gb|AA...
117.0 [0..2] [101..5]
gi|61358877, gi|... - gi|61358882|gb|AAX41635.1| S100 calcium binding protein A11 [synthetic construct], gi|61358877|gb|AA...
S100A11 - S100 calcium binding protein A11
HGNC:10488|MIM:6... - calcium binding protein A11
gi|55593153 - gi|55593153|ref|XP_514427.1| PREDICTED: S100 calcium binding protein A11 (calgizzarin) [Pan troglody...
116.0 [0..2] [101..5]

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Predicted Domain #1
Region A:
Residues: [1-102]
      1          11         21         31         41         51         
      |          |          |          |          |          |          
    1 MSRPTETERC IESLIAVFQK YAGKDGHSVT LSKTEFLSFM NTELAAFTKN QKDPGVLDRM  60
   61 MKKLDLNSDG QLDFQEFLNL IGGLAVACHE SFVKAAPPQK RF

[Run NCBI BLAST on this sequence.]

Detection Method: PSI-BLAST
Confidence: 29.522879
Match: 1nshA
Description: Calcyclin (S100)
Matching Structure (courtesy of the PDB):

YRC Informatics Platform - Version 3.0
Created and Maintained by: Michael Riffle