Protein: | INS_VERMO |
Organism: | Verasper moseri |
Length: | 115 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 INS_VERMO.
Description | E-value | Query Range |
Subject Range |
|
129.0 | [0..1] | [115..1] |
|
126.0 | [0..1] | [115..1] |
|
121.0 | [0..3] | [115..2] |
|
119.0 | [0..3] | [115..2] |
|
119.0 | [0..3] | [115..2] |
|
119.0 | [0..1] | [115..1] |
|
119.0 | [0..3] | [115..2] |
|
119.0 | [0..3] | [115..2] |
|
119.0 | [0..3] | [115..2] |
|
118.0 | [0..1] | [115..1] |
Region A: Residues: [1-115] |
1 11 21 31 41 51 | | | | | | 1 MAALWLQSVS LLVLMLVSWS GSQAVLPPQH LCGAHLVDAL YLVCGERGFF YTPKRDVDPL 60 61 LGFLPAKSGG AAAGGENEVA EFAFKDQMEM MVKRGIVEQC CHKPCNIFDL QNYCN |
Detection Method: | ![]() |
Confidence: | 14.221849 |
Match: | 1bqtA |
Description: | THREE-DIMENSIONAL STRUCTURE OF HUMAN INSULIN-LIKE GROWTH FACTOR-I (IGF-I) DETERMINED BY 1H-NMR AND DISTANCE GEOMETRY, 6 STRUCTURES |
Matching Structure (courtesy of the PDB):![]() |