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4  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AMY_TENMO (P56634)

Summary

This is the summary of UniProt entry AMY_TENMO (P56634).

Description: Alpha-amylase EC=3.2.1.1
Source organism: Tenebrio molitor (Yellow mealworm beetle) (NCBI taxonomy ID 7067)
Length: 471 amino acids

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Source Domain Start End
Pfam A Alpha-amylase 19 324
disorder n/a 43 44
disorder n/a 107 108
disorder n/a 110 111
disorder n/a 117 118
disorder n/a 293 295
disorder n/a 325 346
Pfam A Alpha-amylase_C 385 470

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Sequence annotations

This section shows a graphical representation of this sequence, with Pfam domains shown in the standard Pfam format. Under the Pfam domain image we show various tracks, illustrating features on this sequence that we found in other databases. You can choose which databases to include using the drop-down panel under the image. More...

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P56634. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
QKDANFASGR NSIVHLFEWK WNDIADECER FLQPQGFGGV QISPPNEYLV
50
51
ADGRPWWERY QPVSYIINTR SGDESAFTDM TRRCNDAGVR IYVDAVINHM
100
101
TGMNGVGTSG SSADHDGMNY PAVPYGSGDF HSPCEVNNYQ DADNVRNCEL
150
151
VGLRDLNQGS DYVRGVLIDY MNHMIDLGVA GFRVDAAKHM SPGDLSVIFS
200
201
GLKNLNTDYG FADGARPFIY QEVIDLGGEA ISKNEYTGFG CVLEFQFGVS
250
251
LGNAFQGGNQ LKNLANWGPE WGLLEGLDAV VFVDNHDNQR TGGSQILTYK
300
301
NPKPYKMAIA FMLAHPYGTT RIMSSFDFTD NDQGPPQDGS GNLISPGIND
350
351
DNTCSNGYVC EHRWRQVYGM VGFRNAVEGT QVENWWSNDD NQIAFSRGSQ
400
401
GFVAFTNGGD LNQNLNTGLP AGTYCDVISG ELSGGSCTGK SVTVGDNGSA
450
451
DISLGSAEDD GVLAIHVNAK L                               
471
 

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Checksums:
CRC64:9C3D48933D6C24C8
MD5:1da75b0e52331585f398220fed37db8f

Structures

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from the MSD group, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the mapping between Pfam domains, this UniProt entry and a corresponding three dimensional structure.

Pfam family UniProt residues PDB ID PDB chain ID PDB residues View
Alpha-amylase 19 - 324 1CLV A 19 - 324 Jmol AstexViewer SPICE
1JAE A 19 - 324 Jmol AstexViewer SPICE
1TMQ A 19 - 324 Jmol AstexViewer SPICE
1VIW A 19 - 324 Jmol AstexViewer SPICE
Alpha-amylase_C 385 - 470 1CLV A 385 - 470 Jmol AstexViewer SPICE
1JAE A 385 - 470 Jmol AstexViewer SPICE
1TMQ A 385 - 470 Jmol AstexViewer SPICE
1VIW A 385 - 470 Jmol AstexViewer SPICE