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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CDM8_9EURO (A0A1C1CDM8)

Summary

This is the summary of UniProt entry A0A1C1CDM8_9EURO (A0A1C1CDM8).

Description: Bromo domain-containing protein {ECO:0000259|PROSITE:PS50014}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 1192 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 79
low_complexity n/a 49 59
disorder n/a 90 93
disorder n/a 101 279
low_complexity n/a 113 125
low_complexity n/a 131 149
low_complexity n/a 174 191
coiled_coil n/a 199 223
low_complexity n/a 250 260
coiled_coil n/a 287 314
disorder n/a 305 307
disorder n/a 321 322
Pfam Bromodomain 337 420
disorder n/a 351 356
low_complexity n/a 438 454
coiled_coil n/a 440 465
disorder n/a 441 442
disorder n/a 444 580
low_complexity n/a 458 469
low_complexity n/a 473 494
low_complexity n/a 495 506
disorder n/a 616 629
disorder n/a 633 637
disorder n/a 652 658
disorder n/a 688 689
disorder n/a 721 723
coiled_coil n/a 741 761
Pfam Bromo_TP 783 836
disorder n/a 919 921
disorder n/a 923 924
disorder n/a 979 987
disorder n/a 990 991
disorder n/a 993 997
disorder n/a 1000 1001
disorder n/a 1011 1015
disorder n/a 1018 1192
low_complexity n/a 1065 1076
low_complexity n/a 1068 1088
low_complexity n/a 1107 1120

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CDM8. 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
MSVSWPPPTS QKPPDDEPLL HSLHRDSLMN GLLRAPSRPH TPSSFKLRSL
50
51
GSGGSQSGQP AEPEASLDED PQIVRFRALF QETEEKLATL FNDVGQVVVP
100
101
QKRVLAVASQ TESAPSSAPI PAPISKKRKL DDDDYDDYDE DEDEDDEDET
150
151
ADAAKASPLK DKPNKVHIVA DATSSPIPRP APPVSIPSDP AKPLSKTSSF
200
201
KQKEDAEDAR KKLEESKRKE IETVKTMSRT MFFTLENDRD AMLDQQRLDE
250
251
AERRAEAEAE GHANRQNAAM QQGSLSKANL GASSLTLKNL IARLDEHRNL
300
301
VHATESELRA LMSEVRKNRS KWASEDKVGQ EELYEAAEKV LTELKAHTEH
350
351
STPFLNPVKK KDAPDYYLII KYPMDLGTMT KKLKQFAYKS KKEFVDDLTQ
400
401
IWKNCLKFNS NPDHLFRKHA LFMQKETDKL VPLIPDIVIR DRAEVEAEER
450
451
RQQIANGELE AEAEESDDEP IMSSRGRKAP KKSAKKGGST SRKAPPETTP
500
501
IPETKPVLQS LSSVQNGIRA ESEVDGSQGH STPPPGILTP AGAHGPGSVI
550
551
GAGSEGMDLD IPALPSQAPM PEYEDEDYKL WKQKTKKDRA LLAAARHKLF
600
601
RGDKLNVEET ALLRSKAGMR RWQRMQQEAT SKDIAELGVD VLDRQKRAEI
650
651
QGQTLAEGME VEEESMLPDY YDCLSAIPDI DPRMRWEQDA EGQVIAHGEE
700
701
FMRLVPPGYF MAPEGKLSKK IDANMRQLQD TRKVVSKIAV VKQMQLQSQT
750
751
YQNQFQKYQA EPFVEADIPN HVVSDDGPLM APWVCKAAFQ RSIGKIFFHA
800
801
GFEEFQPSAL DAMTDIAADF FQRLCTALAN YKEDYKIPVT TTVTGAQGQM
850
851
TETIYKSPYT SEEAILHALH SGGMTMNDLE LYAREDIDRF SAKLSTMHDR
900
901
MKAHLTDLLR PALTDETAHG HGSFADGGEQ YVGGDFAGDL DEDFFGFREL
950
951
GLDKEFGMAS LTVPFHILQN RLGMNSQAVG PVDIGESMFK EPQRWPRISL
1000
1001
DNVEDQIGLM RDWFQRRLRE NGDRPLVEDL ELPLKQRPGY GRTRVPASGK
1050
1051
IGEGTLKNNN TSPQKKGPAK GPNAAKTTAP ANTNVTPGKK KGNADETPMM
1100
1101
NGAGNATPST PGPGGDGSPD KKAKSTVKGR TMTTADMNQA GEKDSQPEPA
1150
1151
VEDFVVDGMM DDDAVEVNGV ADGKANGING DGDASMMSPE SL        
1192
 

Show the unformatted sequence.

Checksums:
CRC64:2134FD0277AF0691
MD5:93fcf68c3a0874268c0517c9b0f34a0b

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;