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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CBX4_9EURO (A0A1C1CBX4)

Summary

This is the summary of UniProt entry A0A1C1CBX4_9EURO (A0A1C1CBX4).

Description: Vacuolar import and degradation protein 21 {ECO:0000256|ARBA:ARBA00020970}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 1397 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
disorder n/a 1 465
low_complexity n/a 95 118
low_complexity n/a 227 239
low_complexity n/a 231 246
low_complexity n/a 241 253
low_complexity n/a 448 457
disorder n/a 473 486
disorder n/a 512 513
disorder n/a 560 561
Pfam HSA 562 623
low_complexity n/a 615 628
disorder n/a 632 636
disorder n/a 640 665
disorder n/a 667 672
disorder n/a 707 713
disorder n/a 716 728
disorder n/a 744 745
disorder n/a 748 752
disorder n/a 754 786
low_complexity n/a 765 781
disorder n/a 798 823
Pfam Myb_DNA-bind_6 826 896
disorder n/a 904 913
disorder n/a 915 940
disorder n/a 942 1397
coiled_coil n/a 990 1010
low_complexity n/a 1016 1032
low_complexity n/a 1094 1105
low_complexity n/a 1125 1137
low_complexity n/a 1150 1161
low_complexity n/a 1158 1173
low_complexity n/a 1171 1188
low_complexity n/a 1226 1248
low_complexity n/a 1254 1283
low_complexity n/a 1294 1334
coiled_coil n/a 1301 1321
low_complexity n/a 1365 1387

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CBX4. 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
MPVEHLRSKK SEAQRLVQSR KRKLNELFSI SIPAHDPTYK QKLQAFHDAN
50
51
DLEKGCRFDE NTLPPLSHIV LRSRKSAPKQ PHTAASPPSA TIQQPKSASK
100
101
TTAPSSPTPK PTPKPIAARQ TPPTPKPLEG NERDEVATSV TGEDHGLGNQ
150
151
ATASAGLNTQ NGEFVASPDR GDRRSKSPRV PAVEATVIDQ SDGTLLKSPG
200
201
ARTGTASSAV AETRPFPPVD HRSSRTPPPL APIAPPADPQ SSPASSNGPD
250
251
SSNTPAPDAG SPGTSPGVDV ASATSLVPQA TKAKDTGQPD SGLSPAHQDR
300
301
DYQRGAGRTG TPSVDVEMTG ANDVGSISSN WADQSKLSAE PSKIPSPQRP
350
351
VMQIDTRTES DSYFKARPSG GLVESPAQLT GITPRRNVPA TPSVEEPPKR
400
401
ATRISSGVLQ KKSVSEILGE TPRTTTPQAD SPRDSFGATT PQGRTAERDR
450
451
RDKDRSRLST VVFAKREKAV GGDEDNLEMV PYEGEAQRKS PADRDYLYTL
500
501
FENKAHSMSR QTSMSYLIQN AHKALSTSDH LIEYELSAEC RILKRLYQLQ
550
551
EKQRWALRQY KRAEEAPRPT SHWDFLLDHV KWMRTDFKEE RKWKMAAARG
600
601
LAECCADWVA SSAEQRRRLQ VRVRPPKLLS KPAISDDVAM EDEPVASLSS
650
651
QPTPELVPSN EDDSMSDDIA ELRDVQISRA PAALFSLGPS DFNFAVDQTP
700
701
ALDKLLNELP LYGPYGDPDT SKSALAERLD AKWRTDIVPV SRWATEKLPV
750
751
KDHKPPVKQS RYDYDLEPSP KKKSDPLPPE ETNVALFMPE NKIIRDRIHP
800
801
GHSFRPPSEH PMPTQAFFET RSSSQWTAAE DDELKRLVKD YSYNWSLISS
850
851
CLTPPSLYTS GADRRTPWEC FERWIGLEGL PADMSKTAYF KTYSGRIEAA
900
901
GRHVAAQIEE AQRRAGANVQ ISARRRTTQP VKVERKRTQR HLAMLDAMRK
950
951
LAKKRETALQ KQQHQADLAA MRKVNDANVP KPSYKTPAEF SQLKQEREQK
1000
1001
LAERQEIYRQ QLIAHQRATA QQQRTQNGQP NGLPNGIPAA APGMRAPSMG
1050
1051
SMPGMPNGNI QMPNGHRPHP AMIAAMQGNM QLPPGMMAPK LTPQMQAQMQ
1100
1101
AQLAARGGMT SPQQMRMLQE ATRVQQEQLM RQAQQAQNGP HSSPNNPHVA
1150
1151
LANGQGLNNA AYRAAMAATA NGNGSPSGPL NGSSPRPNTA NSGQALSSGH
1200
1201
VPVLTQIANK IREHHPNLSD EEVQRLASQQ LQTYQHQATQ AAAGHTSQKR
1250
1251
PQHNQAALNA ALGAMNAGNN ASAATATAAA AAQLGHPGMM TNEQVQQYNQ
1300
1301
RIRMQQAQQR AQRNLQAMQM QQQMGGGMAN VNGMAGSPVM NMARPVSQHA
1350
1351
NPQGQMSRSA TPRDQRSGSQ SGINGNGTGN GQGQQSSPRQ PAQSMQT   
1397
 

Show the unformatted sequence.

Checksums:
CRC64:0E045FE431438646
MD5:2bfe420ce386a0e5493067287b613315

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;