This alignment is coloured according to the ClustalX colouring scheme:
-
- Glycine (G)
-
- Proline (P)
-
- Small or hydrophobic (C,A,V,L,I,M,F,W)
-
- Hydroxyl or amine amino acids (S,T,N,Q)
-
- Charged amino-acids (D,E,R,K)
-
- Histidine or tyrosine (H,Y)
For UniProt-based alignments, we also add some additional mark-up to the
alignments where appropriate. Active site information is shown as follows:
-
- Active site (residue annotated in SwissProt as an active site)
-
- Predicted active site (residue aligns in a Pfam alignment with a
SwissProt active site)
-
- Predicted active site (residue annotated in SwissProt as a potential
active site)
Some UniProt sequences can be mapped to protein structures, in which case
we also show the secondary structure definition. These lines are shown below
the sequence to which they apply and are marked (SS). The
meaning of each of the symbols is as follows:
- C
- Random coil
- H
- Alpha-helix
- G
- 3(10) helix
- I
- Pi-helix
- E
- Hydrogen bonded beta-strand (extended strand)
- B
- Residue in isolated beta-bridge
- T
- H-bonded turn (3-turn, 4-turn, or 5-turn)
- S
- Bend (five-residue bend centered at residue i)