Protein | PDB ID | RMSD1 | Nalign2 | %seq3 |
---|
EIAV MA | 1HEK | 2.5Â Ã… | 99 | 17 |
HIV MA | 1HIW | 1.9Â Ã… | 101 | 18 |
SIV MA | 1ECW | 2.1Â Ã… | 105 | 15 |
- 1 Root Mean Square Deviation calculated between Cα-atoms of matched residues.
- 2 Number of aligned residues after structure superimposition.
- 3 Sequence identity.