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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4INT0_DANRE (A0A0R4INT0)

Summary

This is the summary of UniProt entry A0A0R4INT0_DANRE (A0A0R4INT0).

Description: Si:ch211-117n7.8 {ECO:0000313|Ensembl:ENSDARP00000136938}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 824 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 1 162
low_complexity n/a 13 26
low_complexity n/a 63 77
low_complexity n/a 70 99
disorder n/a 164 190
Pfam Tex_N 208 391
coiled_coil n/a 258 278
disorder n/a 340 343
disorder n/a 397 405
disorder n/a 407 408
Pfam Tex_YqgF 536 662
Pfam HHH_3 702 766
disorder n/a 775 794
disorder n/a 796 797
disorder n/a 799 801

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4INT0. 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
MLRRPRTTAK VYTEPTTDDE DEDFDDMTAN QKYDSEELDE WLPKLKEGKA
50
51
KEGKVQKGTD GSTEKKKATK RVAKPKEPKP KAERKPRAPR VPKAKKEKPN
100
101
TEQQNEDMVL LKPEQDVKIK EERLSMNLSS SNVPVPRDND DVPGEGPSSS
150
151
QPFFKVKKEE PNDSFTFEEP VQKKQKTSDA AQGRPIKLKS TGSVLEDLQM
200
201
NWDPIRVLAE KAGVAQWVCM NIAQLLEEEN TIPFMVRYRK ELINHMDADA
250
251
VRDVQQTLDE LRSVAKKSRS VAQTLKKEGV LTSELEMALK NCTTADEIEH
300
301
VYAPYKKGSK LSKARRAKEL GLEPVALALL HSPQTLNLHA SIQPNTKGLS
350
351
SLDEVATGVQ EILAYMIAKD KETLTYVQSL CDRSAVTIHS AVSKTALKEQ
400
401
QSQQADQKSK PKDIAKFSLY TDFTCDVQRI QHHQTLAINR GENLKILTVK
450
451
VNIPDWVKND FCRWCVNVRW RPKGFAQPEL MSILKNAAED SYKRLILPFL
500
501
NRGYRTKLTA SAEKESIAMF VRNLRQRLLM CPVRGRVIMG VDPGFYHGCK
550
551
LAILSPTSQI VHTDVVYLHG PAIEREADKL RQLMFKYSCQ TIVIGNGKAC
600
601
RETEAFFADL IKQRFFSPMD VSYCITDEAG ASIYSVSPEA VKEMPDMDPN
650
651
LRSAVSIGRR VQDPLAELIK IDPKHIGIGT YQHDVSQSLL RAALDGVVQE
700
701
CVSFVGVDIN ICSETLMRHI AGLNAGRARS IMEWKEKNGP FFNRDQLKLV
750
751
KGLGPKSFQQ CAGFIRINPE TVRSIGSGGK EDPEIPQKQT AEKKKVKGSA
800
801
SISNDFNPLD QTCIHPESYS IALR                            
824
 

Show the unformatted sequence.

Checksums:
CRC64:37083229A66CFA2B
MD5:b8734609524e6538646fe0109df5e90e

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;