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10  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: SEC31_YEAST (P38968)

Summary

This is the summary of UniProt entry SEC31_YEAST (P38968).

Description: Protein transport protein SEC31
Source organism: Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) (NCBI taxonomy ID 559292)
Length: 1273 amino acids
Reference Proteome: ✓

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

Download the data used to generate the domain graphic in JSON format.

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Source Domain Start End
Pfam WD40 98 137
disorder n/a 146 154
disorder n/a 212 213
disorder n/a 223 228
Pfam WD40 246 286
coiled_coil n/a 323 350
disorder n/a 332 358
low_complexity n/a 339 351
disorder n/a 364 365
disorder n/a 368 374
disorder n/a 388 390
disorder n/a 399 400
disorder n/a 403 410
disorder n/a 413 416
disorder n/a 465 494
Pfam Sec16_C 514 728
disorder n/a 720 721
disorder n/a 727 730
disorder n/a 734 742
disorder n/a 744 749
disorder n/a 751 793
low_complexity n/a 754 771
disorder n/a 796 799
disorder n/a 801 802
disorder n/a 804 1171
low_complexity n/a 894 904
Pfam Sec31 899 946
low_complexity n/a 973 983
Pfam SRA1 1130 1272
low_complexity n/a 1130 1154
disorder n/a 1177 1180
disorder n/a 1187 1191

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P38968. 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
MVKLAEFSRT ATFAWSHDKI PLLVSGTVSG TVDANFSTDS SLELWSLLAA
50
51
DSEKPIASLQ VDSKFNDLDW SHNNKIIAGA LDNGSLELYS TNEANNAINS
100
101
MARFSNHSSS VKTVKFNAKQ DNVLASGGNN GEIFIWDMNK CTESPSNYTP
150
151
LTPGQSMSSV DEVISLAWNQ SLAHVFASAG SSNFASIWDL KAKKEVIHLS
200
201
YTSPNSGIKQ QLSVVEWHPK NSTRVATATG SDNDPSILIW DLRNANTPLQ
250
251
TLNQGHQKGI LSLDWCHQDE HLLLSSGRDN TVLLWNPESA EQLSQFPARG
300
301
NWCFKTKFAP EAPDLFACAS FDNKIEVQTL QNLTNTLDEQ ETETKQQESE
350
351
TDFWNNVSRE ESKEKPTVFH LQAPTWYGEP SPAAHWAFGG KLVQITPDGK
400
401
GVSITNPKIS GLESNTTLSE ALKTKDFKPL INQRLVKVID DVNEEDWNLL
450
451
EKLSMDGTEE FLKEALAFDN DESDAQDDAN NEKEDDGEEF FQQIETNFQP
500
501
EGDFSLSGNI EQTISKNLVS GNIKSAVKNS LENDLLMEAM VIALDSNNER
550
551
LKESVKNAYF AKYGSKSSLS RILYSISKRE VDDLVENLDV SQWKFISKAI
600
601
QNLYPNDIAQ RNEMLIKLGD RLKENGHRQD SLTLYLAAGS LDKVASIWLS
650
651
EFPDLEDKLK KDNKTIYEAH SECLTEFIER FTVFSNFING SSTINNEQLI
700
701
AKFLEFINLT TSTGNFELAT EFLNSLPSDN EEVKTEKARV LIASGKSLPA
750
751
QNPATATTSK AKYTNAKTNK NVPVLPTPGM PSTTSIPSMQ APFYGMTPGA
800
801
SANALPPKPY VPATTTSAPV HTEGKYAPPS QPSMASPFVN KTNSSTRLNS
850
851
FAPPPNPYAT ATVPATNVST TSIPQNTFAP IQPGMPIMGD YNAQSSSIPS
900
901
QPPINAVSGQ TPHLNRKAND GWNDLPLKVK EKPSRAKAVS VAPPNILSTP
950
951
TPLNGIPANA ASTMPPPPLS RAPSSVSMVS PPPLHKNSRV PSLVATSESP
1000
1001
RASISNPYAP PQSSQQFPIG TISTANQTSN TAQVASSNPY APPPQQRVAT
1050
1051
PLSGGVPPAP LPKASNPYAP TATTQPNGSS YPPTGPYTNN HTMTSPPPVF
1100
1101
NKPPTGPPPI SMKKRSNKLA SIEQNPSQGA TYPPTLSSSA SPLQPSQPPT
1150
1151
LASQVNTSAE NVSHEIPADQ QPIVDFLKEE LARVTPLTPK EYSKQLKDCD
1200
1201
KRLKILFYHL EKQDLLTQPT IDCLHDLVAL MKEKKYKEAM VIHANIATNH
1250
1251
AQEGGNWLTG VKRLIGIAEA TLN                             
1273
 

Show the unformatted sequence.

Checksums:
CRC64:87F192E4B10E7571
MD5:12879155b0250c53c0682c6e23715c3b

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 PDBe SIFTS project, 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
Sec16_C 514 - 728 2PM6 A 514 - 728 Show 3D Structure View in InterPro
C 514 - 728 Show 3D Structure View in InterPro
2PM7 A 514 - 728 Show 3D Structure View in InterPro
C 514 - 728 Show 3D Structure View in InterPro
3MZL B 514 - 728 Show 3D Structure View in InterPro
D 514 - 728 Show 3D Structure View in InterPro
F 514 - 728 Show 3D Structure View in InterPro
H 514 - 728 Show 3D Structure View in InterPro
4BZJ A 514 - 728 Show 3D Structure View in InterPro
C 514 - 728 Show 3D Structure View in InterPro
4BZK A 514 - 728 Show 3D Structure View in InterPro
C 514 - 728 Show 3D Structure View in InterPro
6ZG5 A 514 - 728 Show 3D Structure View in InterPro
C 514 - 728 Show 3D Structure View in InterPro
6ZL0 A 514 - 728 Show 3D Structure View in InterPro
C 514 - 728 Show 3D Structure View in InterPro
Sec31 907 - 942 2QTV D 907 - 942 Show 3D Structure View in InterPro
WD40 246 - 286 2PM9 A 246 - 286 Show 3D Structure View in InterPro
4BZJ A 246 - 286 Show 3D Structure View in InterPro
C 246 - 286 Show 3D Structure View in InterPro
4BZK A 246 - 286 Show 3D Structure View in InterPro
C 246 - 286 Show 3D Structure View in InterPro
6ZG6 A 246 - 286 Show 3D Structure View in InterPro
C 246 - 286 Show 3D Structure View in InterPro
E 246 - 286 Show 3D Structure View in InterPro
G 246 - 286 Show 3D Structure View in InterPro
98 - 137 2PM9 A 98 - 137 Show 3D Structure View in InterPro
4BZJ A 98 - 137 Show 3D Structure View in InterPro
C 98 - 137 Show 3D Structure View in InterPro
4BZK A 98 - 137 Show 3D Structure View in InterPro
C 98 - 137 Show 3D Structure View in InterPro
6ZG6 A 98 - 137 Show 3D Structure View in InterPro
C 98 - 137 Show 3D Structure View in InterPro
E 98 - 137 Show 3D Structure View in InterPro
G 98 - 137 Show 3D Structure View in InterPro
×

The parts of the structure corresponding to the Pfam family are highlighted in blue.

Loading Structure Data

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;