Protein: | HBA_PIPAB |
Organism: | Pipistrellus abramus |
Length: | 143 amino acids |
Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for HBA_PIPAB.
Description | E-value | Query Range |
Subject Range |
|
178.0 | [0..1] | [143..1] |
|
177.0 | [0..1] | [143..1] |
|
176.0 | [0..1] | [143..1] |
|
176.0 | [0..2] | [143..1] |
|
175.0 | [0..2] | [143..1] |
|
175.0 | [0..2] | [143..1] |
|
175.0 | [0..2] | [143..1] |
|
175.0 | [0..2] | [143..1] |
|
175.0 | [0..1] | [143..1] |
|
175.0 | [0..2] | [143..1] |
Region A: Residues: [1-143] |
1 11 21 31 41 51 | | | | | | 1 MVLSPADKTN VKAAWDKVGG HAGDYGAEAL ERMFLSFPTT KTYFPHFSDL SHGSAQVKAH 60 61 GKKVGDALNN AVGHMDDLPT ALSALSDLHA HKLRVDPVNF KLLSHCLLVT LACHHPAEFT 120 121 PAVHASLDKF LANVSTVLVS KYR |
Detection Method: | ![]() |
Confidence: | 44.522879 |
Match: | 1fhjA |
Description: | Hemoglobin, alpha-chain |
Matching Structure (courtesy of the PDB):![]() |