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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C1PHB8_SOYBN (C1PHB8)

Summary

This is the summary of UniProt entry C1PHB8_SOYBN (C1PHB8).

Description: Phytochrome {ECO:0000256|PIRNR:PIRNR000084}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 1130 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 28
low_complexity n/a 2 23
disorder n/a 33 35
low_complexity n/a 43 52
disorder n/a 51 77
Pfam PAS_2 75 191
disorder n/a 116 117
Pfam GAF 224 407
disorder n/a 355 361
Pfam PHY 418 597
disorder n/a 538 551
Pfam PAS 625 740
Pfam PAS 755 880
low_complexity n/a 877 888
low_complexity n/a 949 963
Pfam HATPase_c 1012 1124
low_complexity n/a 1037 1049

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C1PHB8. 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
MSSSRPSQSS SNNSGRSRTS RLSARRMAQT TLDAKLHATF EESGSSFDYS
50
51
SSVRMSPAGT VSGDHQPRSD RATSSYLHQT QKIKLIQPFG CLLALDEKTC
100
101
KVIAYSENAP EMLTMVSHAV PSVGDHPALG IGTDIRTIFT APSSAAIQKA
150
151
LRFGDVSLHN PILVHCKTSG KPFYAIIHRV TGSVIIDFEP VKPHEVPMTA
200
201
SGALQSYKLA AKAITRLESL TTGNMETLCN TMVREVFELT GYDRVMAYKF
250
251
HEDDHGEVIA EVKRPGLEPY LGLHYPATDI PQATRFLFMK NKVRMIVDCC
300
301
AKHVNVLQDK KIPFDLTLCG STLRAAHSCH LQYMENMNSS ASLVMAVVVN
350
351
DNDEDGDSSD AVQPQKSKRL WGLVVCHHTT PRFVPFPLRY ACQFLAQVFA
400
401
VHVSKELEIE YQIIEKNILQ TQTLLCDMLV QGEPLGIVSQ SPNIMDLVKC
450
451
DGAALLYKNK VWRLGVTPSE SQIKEIALWL FECHEDSTGF CTDSLSDAGF
500
501
PGAAALGDIA CGMAAARIAS KDILFWFRSH TASEIRWGGA KHEPGERDDG
550
551
RRVHPRSSFK AFLEVVKTRS LPWKTYETDA IHSLQLILRD AFKETQSMEI
600
601
STYAIDTRLG DLKIEGMQEL DAVTSEVVRL IETATVPILA VDVNGMINGW
650
651
NTKIAELTGL PVDEAIGKHL LTLVEDFSVD RVKKMLDMAL QGEEERNVQF
700
701
EIQTHHMKID SGPISLVVNA CASRDLQDNV VGVCFLAQDI TAQKTMMDKF
750
751
TRIEGDYKAI VQNPNPLIPP IFGTDEFGWC CEWNSAMAKL TGWKREEVMD
800
801
KMLLGEVFGT QIACCRLRNH EAVVNFSIVL NTAMAGLETE KVPFGFFARD
850
851
GKHVECILSM TKKLDAEGVV TGVFCFLQLA SAELQQALHI QRISEQTSLK
900
901
RLKDLTYLKR QIQNPLYGIM FSRKLLEGTE LGAEQKQFLQ TGIRCQRQIS
950
951
KILDDSDLDS IIDGYMDLEM VEFTLHEVLV ASLSQVMTKS NAKGIRVVND
1000
1001
VEEKITTETL YGDSIRLQQV LADFLLISIN FTPTGGQVVV AATLTQQQLG
1050
1051
KLVHLANLEF SITHDSFGVP ETLLNQMFGR DGHESEEGIS MLISRKLLKL
1100
1101
MNGDVRYLRE AGKSSFILSV ELAAAHKSNT                      
1130
 

Show the unformatted sequence.

Checksums:
CRC64:5F9C9E8E9C777B33
MD5:9500d8e04ad8cce0626dee7e81e501fc

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;