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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D8PJG4_CANAL (A0A1D8PJG4)

Summary

This is the summary of UniProt entry A0A1D8PJG4_CANAL (A0A1D8PJG4).

Description: RSC chromatin remodeling complex ATPase subunit {ECO:0000313|EMBL:AOW28284.1}
Source organism: Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) (NCBI taxonomy ID 237561)
Length: 1302 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 1 3
disorder n/a 5 10
disorder n/a 16 20
disorder n/a 23 43
low_complexity n/a 65 81
disorder n/a 75 76
disorder n/a 192 213
low_complexity n/a 197 205
low_complexity n/a 325 339
Pfam HSA 330 401
disorder n/a 372 378
disorder n/a 380 397
coiled_coil n/a 383 403
coiled_coil n/a 424 444
disorder n/a 435 467
Pfam SNF2-rel_dom 504 798
Pfam Helicase_C 820 934
disorder n/a 925 930
disorder n/a 991 994
disorder n/a 997 1012
low_complexity n/a 999 1015
Pfam SnAC 1016 1089
disorder n/a 1026 1028
disorder n/a 1036 1040
disorder n/a 1055 1057
disorder n/a 1063 1066
disorder n/a 1072 1076
disorder n/a 1083 1107
coiled_coil n/a 1089 1116
low_complexity n/a 1100 1121
disorder n/a 1110 1111
disorder n/a 1123 1196
low_complexity n/a 1125 1143
low_complexity n/a 1144 1155
low_complexity n/a 1161 1175
low_complexity n/a 1181 1187
Pfam Bromodomain 1205 1289

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D8PJG4. 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
MNGSAIANGN GSVGVTPALS QVQLQPGSAN LTTQSNDSVV PKNKEELNEL
50
51
LSKYYKLLFD SNKLKKEFEK SEDKSEGKFE DVNAQAKLDI ESVLAQVSKE
100
101
HEEYIKDESE FMQELFSENL KGTIKSEGFD NELFEKQVAG LLLLSRDYDL
150
151
PEKFQKEFTT ISDQTKKDDL VNEILEKLTE LETDFETRAQ NLGIKVPSPS
200
201
SSSSSKTDKD TLHSPLGTIH AEKIISNKIS QRLKELENLP ANIGTFGDTD
250
251
GIDKFKIQAL IELKALRLLG KQKLLRHNIL VHEAQQVKYA DPNLKSLPLA
300
301
LSEKRSFNVR PKIEQRNPQL LAVQLEELKK LEAREAKRKQ HIEKVDLVVE
350
351
KSTSRSEAKY VRDHYRSHYL VRQINNFHQT TEKEESKKLE RTAKQRLQAL
400
401
RSNDEEAYLK LLDKTKDHRI THLLKQTNQF LDSLTEKVRA QQEEASGGSM
450
451
GTPRHGSPEV AVENKSDDKA ELREKTDYYE VAHRIKEKIT EQPTILVGGK
500
501
LKEYQMKGLE WMVSLYNNHL NGILADEMGL GKTIQSISLV TYLIEKKHEN
550
551
KFLIIVPLST ITNWTLEFEK WAPSIKVIVY KGSQQQRRSL QPDIRYGNFQ
600
601
VLLTTYEYVI RERPMLAKFH YSHMIIDEGH RMKNAQSKLS QTLRTYYKTK
650
651
NRLILTGTPL QNNLPELWAL LNFVLPGIFN SVKSFDDWFN TPFANTGAQE
700
701
KIELTEEESL LVIRRLHKVL RPFLLRRLKK DVEKDLPDKV EKVLKCNLSG
750
751
LQYVLYQQML KHNALFVGAD VGGAKSGIKG LNNKIMQLRK ICNHPFVFEE
800
801
VESVLNSSRL TNDLIWRVSG KFELLDRVLP KFKKSGHRVL MFFQMTQIMD
850
851
IMEDFLRWKD MKYLRLDGST KAEERQDMLK VFNAPDSDYF CFLLSTRAGG
900
901
LGLNLQTADT VIIFDTDWNP HQDLQAQDRA HRIGQKNEVR ILRLITNDSV
950
951
EEVILERAHQ KLDIDGKVIQ AGKFDNKSTA EEQEAFLKRL LEADANGADN
1000
1001
EENDSLDDDE LNEILARSEE EKVLFASMDE ERKSEKVPYK SRLIEKDELP
1050
1051
AVFTEDISHH FEKKEKELSK MRDKKRVRYD DGLSEEQWLK AMDDDNDTVE
1100
1101
EAIKRKEERI AKRKRNKAIR EGLLEEDIKD DEVGEEDDED FEEAAQPRKR
1150
1151
QRRARTPLPH IDNDDISGDS GNGGGAAIEL DVDDDDDNEP ETDGFTSKCL
1200
1201
SVIDEITALT DETDGHNLSD IFIKLPSRKL YPDYYSIIKK PVSINQVKKQ
1250
1251
LDQEKFASFE DFIAELKQMC LNAKTYNQEG SFVHTDATVI EKLLDEKLAN
1300
1301
QE                                                    
1302
 

Show the unformatted sequence.

Checksums:
CRC64:E1B1E211335C501C
MD5:7ecbf8b9bbf3a701e12ebcec2c1e9a22

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;