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7  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: GPDA_LEIME (P90551)

Summary

This is the summary of UniProt entry GPDA_LEIME (P90551).

Description: Glycerol-3-phosphate dehydrogenase [NAD(+)], glycosomal EC=1.1.1.8
Source organism: Leishmania mexicana (NCBI taxonomy ID 5665)
Length: 366 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
transmembrane n/a 12 34
Pfam A NAD_Gly3P_dh_N 17 178
Pfam A NAD_Gly3P_dh_C 198 342

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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 P90551. 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
MSTKQHSAKD ELLYLNKAVV FGSGAFGTAL AMVLSKKCRE VCVWHMNEEE
50
51
VRLVNEKREN VLFLKGVQLA SNITFTSDVE KAYNGAEIIL FVIPTQFLRG
100
101
FFEKSGGNLI AYAKEKQVPV LVCTKGIERS TLKFPAEIIG EFLPSPLLSV
150
151
LAGPSFAIEV ATGVFTCVSI ASADINVARR LQRIMSTGDR SFVCWATTDT
200
201
VGCEVASAVK NVLAIGSGVA NGLGMGLNAR AALIMRGLLE IRDLTAALGG
250
251
DGSAVFGLAG LGDLQLTCSS ELSRNFTVGK KLGKGLPIEE IQRTSKAVAE
300
301
GVATADPLMR LAKQLKVKMP LCHQIYEIVY KKKNPRDALA DLLSCGLQDE
350
351
GLPPLFKRSA STPSKL                                     
366
 

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Checksums:
CRC64:E47594525FC0CF44
MD5:205b42c951d4000337c76839662ba41f

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
NAD_Gly3P_dh_C 198 - 342 1EVY A 198 - 342 Jmol AstexViewer SPICE
1EVZ A 198 - 342 Jmol AstexViewer SPICE
1JDJ A 198 - 342 Jmol AstexViewer SPICE
1M66 A 198 - 342 Jmol AstexViewer SPICE
1M67 A 198 - 342 Jmol AstexViewer SPICE
1N1E A 198 - 342 Jmol AstexViewer SPICE
B 198 - 342 Jmol AstexViewer SPICE
1N1G A 198 - 342 Jmol AstexViewer SPICE
NAD_Gly3P_dh_N 17 - 178 1EVY A 17 - 178 Jmol AstexViewer SPICE
1EVZ A 17 - 178 Jmol AstexViewer SPICE
1JDJ A 17 - 178 Jmol AstexViewer SPICE
1M66 A 17 - 178 Jmol AstexViewer SPICE
1M67 A 17 - 178 Jmol AstexViewer SPICE
1N1E A 17 - 178 Jmol AstexViewer SPICE
B 17 - 178 Jmol AstexViewer SPICE
1N1G A 17 - 178 Jmol AstexViewer SPICE