Sequence Alignment Viewer

Figran

View a multiple sequence alignment and download it as a publication figure.

  • FASTA, Clustal or Stockholm
  • ESPript-style shading
  • Free SVG and 300 DPI PNG

8 sequences · 114 columns · Protein

Columns
102030405060GLB2_LUMTEQAIWRATFAQVPESRSLFKRVHGDDTSHPAFIAHAERVLGGLDIAISTLDQPATLKEELD90GLB2_TYLHEIALWKSMFAQDNDARDLFKRVHGEDVHSPAFEAHMARVFNGLDRVISSLTDEPVLNAQLE91GLB3_LAMSPHFIWTHVFKDAPSARDLFKRVRGDNIHTPAFRAHATRVLGGLDMCIALLDDEGVLNTQLA89GLB_TUBTULKLWNSIFRDAPEIRGLFKRVDGDNAYSAEFEAHAERVLGGLDMTISLLDDQAAFDAQLA88GLB4_LUMTERAVFDDLFKHYPTSKALFERVKIDEPESGEFKSHLVRVANGLDLLINLLDDTLVLQSHLG95GLB4_TYLHERLLFEELFEIDGATKGLFKRVNVDDTHSPEEFAHVLRVVNGLDTLIGVLGDSDTLNSLID92GLB3_TYLHEQAIFQELFALDPNAKGVFGRVNVDKPSEADWKAHVIRVINGLDLAVNLLEDPKALQEELK92GLB1_TYLHEIDVFNNFFRTNPD-RSLFNRVNGDNVYSPEFKAHMVRVFAGFDILISVLDDKPVLDQALA88Consensus.......F...p..r.lFkRV.gd...sp.f.aH..RV..GlD..i..Ldd...l...l.Conservation bar708090100110GLB2_LUMTEHLQVQHE-GRKIPDNYFDAFKTAILHVVAAQLG-RCYDREAWDACID-HIEDGI141GLB2_TYLHEHLRQQHI-KLGITGHMFNLMRTGLAYVLPAQLG-RCFDKEAWAACWDEVIYPGI143GLB3_LAMSPHLASQHS-SRGVSAAQYDVVEHSVMMGVEHEIGQNVFDKDAWQACLD-VITGGI141GLB_TUBTUHLKSQHA-ERNIKADYYGVFVNELLAVLPDYLG-TKLDFKAWSECLG-VITGAI139GLB4_LUMTEHLADQHIQRKGVTKEYFRGIGEAFARVLPQVLS--CFNVDAWNRCFH-RLVARI146GLB4_TYLHEHLAEQHKARAGFKTVYFKEFGKALNHVLPEVAS--CFNPEAWNHCFD-GLVDVI143GLB3_TYLHEHLARQHRERSGVKAVYFDEMEKALLKVLPQVSS--HFNSGAWDRCFT-RIADVI143GLB1_TYLHEHYAAFHK-QFGTIP--FKAFGQTMFQTIAEHIH--GADIGAWRACYAEQIVTGI137ConsensusHla.qH....g....yf.........vlp.......fd..AW..C....i...IConservation bar

Sequences

Highlights

Sequence alignment viewer examples

Explore a sequence alignment figure, then load it into the viewer.

Globin family

Compare representative globin sequences.

Source: Pfam PF00042 seed

SH3 domains with β-strands

Compare a set of SH3 domains.

Source: Pfam PF00018 seed; strands from PDB 1ABQ

C2H2 zinc fingers with sequence logo

Inspect conserved residues in zinc fingers.

Source: Pfam PF00096 seed

tRNA alignment

Explore a nucleotide alignment of transfer RNAs.

Source: Rfam RF00005 seed

Protein kinase domain sequence alignment

Protein kinase domains

Explore 37 kinase domains, starting with the Gly-rich loop.

Source: Pfam PF00069 seed

Insulin across species

Compare insulin sequences across species.

Source: Pfam PF00049 seed; chain boundaries from UniProt P01325

How to view a multiple sequence alignment

Create a publication figure from an existing alignment.

  1. 1Paste or import

    Paste an aligned file or import it from your computer.

  2. 2Choose sequences

    Select the visible rows and reference sequence.

  3. 3Style the figure

    Choose colors, tracks and optional secondary structure.

  4. 4Download

    Download PNG or SVG for a manuscript or multi-panel figure.

Read an alignment figure

Color and tracks make conserved positions and structural features easier to inspect.

  1. 1Identical column
  2. 2Equivalent residues
  3. 3Numbering
  4. 4Secondary structure

Consensus and conservation

The consensus is the most common residue in each column; the conservation bar includes gaps in its denominator.

Add a sequence logo

A sequence logo shows the information content in bits with a small-sample correction.

R=log2N−H−e(n)

References: Schneider & Stephens, 1990 · Robert & Gouet, 2014

Alignment coloring schemes

Choose a coloring scheme to emphasize conservation or residue properties.

SchemeRuleUseSource
ESPript styleIdentical columns are red; equivalent residues are boxed.Publication figuresESPript user guide
Clustal XColors depend on column composition and residue type.Compare residue propertiesJalview documentation
Percent identityBlue shades show the fraction matching the consensus.Find conserved positionsJalview documentation
BoxShade styleIdentical residues are black; similar residues are gray.High-contrast print figuresBoxShade documentation
BLOSUM62 scoreShades identify positive substitution scores against the consensus.Inspect substitutionsNCBI BLOSUM62
NucleotideA, C, G and T/U have different colors.DNA or RNA alignmentsJalview documentation
ZappoColors group residues by physicochemical properties.Compare residue propertiesJalview documentation
TaylorEach amino acid has a characteristic color.Distinguish amino acidsJalview documentation
HydrophobicityColors follow the Kyte–Doolittle hydropathy scale.Inspect hydropathyKyte and Doolittle, 1982

Sequence alignment viewer FAQ

Which alignment formats can I open?

Open aligned FASTA (including A2M/A3M), Clustal, Stockholm or PHYLIP. Convert MSF and NEXUS to FASTA first.

Can this tool align my sequences?

No. Align sequences with Clustal Omega, MAFFT or MUSCLE before importing them.

How do I make an ESPript-style figure?

The default ESPript-style coloring uses the %Equivalent groups HKR, DE, STNQ, AVLIM, FYW and PGC at a 0.7 threshold. Identical columns are red; equivalent residues are red with a blue frame. This style is independently implemented.

What do the Clustal X colors mean?

Clustal X colors depend on the residue type and each column’s composition; see the coloring table above.

How is conservation calculated?

Conservation is the fraction matching the most common residue, with gaps included in the denominator.

How do I add secondary structure from a PDB file?

Upload a PDB or mmCIF file and select a chain that matches the reference sequence. The viewer reads structure records and does not predict structure.

Can I make a sequence logo?

Yes. Enable the sequence logo track to display information in bits with a small-sample correction. For a standalone logo from sites or a motif matrix, use the Sequence Logo Generator.

Is my alignment uploaded?

No. Your alignment and structure files stay in your browser. NCBI Multiple Sequence Alignment Viewer processes submitted data on its service.

Is there an online version of Jalview?

Yes. JalviewJS runs in a browser; this viewer focuses on alignment figures.

Make your alignment figure

View and export your alignment in your browser.

View your alignment