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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: D3ZMR2_RAT (D3ZMR2)

Summary

This is the summary of UniProt entry D3ZMR2_RAT (D3ZMR2).

Description: UHRF1-binding protein 1 {ECO:0000313|Ensembl:ENSRNOP00000046054}
Source organism: Rattus norvegicus (Rat) (NCBI taxonomy ID 10116)
Length: 1448 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
Pfam Chorein_N 1 93
disorder n/a 92 109
disorder n/a 191 206
low_complexity n/a 234 247
disorder n/a 261 262
disorder n/a 265 288
disorder n/a 290 296
low_complexity n/a 297 309
disorder n/a 340 350
disorder n/a 418 419
disorder n/a 429 447
disorder n/a 476 478
low_complexity n/a 672 689
disorder n/a 674 682
disorder n/a 754 756
disorder n/a 759 777
disorder n/a 779 780
disorder n/a 802 804
disorder n/a 847 861
disorder n/a 880 1033
disorder n/a 1042 1084
disorder n/a 1087 1089
disorder n/a 1100 1117
disorder n/a 1126 1134
low_complexity n/a 1130 1146
disorder n/a 1136 1173
low_complexity n/a 1178 1199
low_complexity n/a 1204 1218
disorder n/a 1235 1243
disorder n/a 1247 1249
disorder n/a 1330 1332
disorder n/a 1338 1340
disorder n/a 1356 1386
disorder n/a 1389 1392
disorder n/a 1409 1412
disorder n/a 1415 1427
coiled_coil n/a 1418 1438

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession D3ZMR2. 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
MAGIIKKQIL KHLSRFTKNL SPDKINLSTL KGEGQLTHLE LDEEVLQNVL
50
51
ELPTWLAITR VYCNRASIRI QWTKLKTHPI CLCLDKGEGE MKTCEDPRPP
100
101
NGQSPIALAS GQSEYGFAEK VVEGMFIVVN SITIKIHSKA FHASFELWQL
150
151
QGYSVNPSWQ QSDLRLTRIT DPRRGEVLTF KEITWQTLRV EADATENGDQ
200
201
DPVTTPLRLI TNQGRIQIAL KRRTKDCNVV ASKLTFLLDD LLWVLTDSQL
250
251
KAMMKYAESL SEAMEKSAQQ RKSLAPEPVQ ITPPAPSAQQ TWAQAFGGSQ
300
301
GNSSSSRLSQ YFEKFDVKES SYHLLISRLD LHICDDSQSR EPGVSANRLT
350
351
GGAMQLTFRK MAFDYYPFHR AGDSCKHWVR HCEAMETRSH WAQQLVTEFQ
400
401
SRMEKWCEES SVKPPWHLGV DPPFRKKADS FSSPGKSPLD KSPTQGRQAA
450
451
FGSPAWSRLR SSCLVVRVDD LDIHQVSTAG QPSKKPSTLL SCSRKRHRLP
500
501
SQVAAIHVQF TEYYFPDNQE LPVPCPNLYI QLNGLTLTVD PVSLLWGNLF
550
551
CLDLYRSLEQ FKAIYKLEDP RGKDEHLDIR LDAFWLKVSF PLETRDLAKL
600
601
HRPQALVLST SGVIATNTRH APHCSCPDLQ GLFRGFAATE FFRSSYGHFP
650
651
KVPGGFSLLH MVFLHHAFQT DSLPAQPSSL PPQRPAAAQD LWSLHFTQIS
700
701
LDFEGTENVK GHALNFVAPF PLSIWACLPL RWQQAQARRL LLASEGRLKP
750
751
SASFGSPVHS EALAPESVSH QRSKTERDLK SLSGSGEVLG AVREGDAGVD
800
801
HRGQVAELED VADIHMLVHS TAHVRVRLDH YQYLALLRLM EVLQGLQEQL
850
851
TKDTEAMTGS PLQDQTVCVG VLFPSAEVAL LMPPDPGAAH ADSAGSDTTS
900
901
LIDSELSPSE DREPKSDASS DQGPVSPEKV LRDSSAENLD ASQERLHGDG
950
951
ELQDVGPLAQ QPAGKSHEAV ESLQAKKLSR AQTATSPPTA DRDAALNGQG
1000
1001
EPIPLRSIEG ELSSAIHMTK DATKEALHAT VDLTKEAVSL TRDAFSLGRD
1050
1051
RMTSTMHKML SLPPAKEAMA KSDEGVAAPA SGGPARLRFF SMKRTVSQQS
1100
1101
FDGVSLDSGG PEDRISVDSD GSDSFVMLLE SESGPESVPP GSVTSVLDDS
1150
1151
GIQGSPVMDS SGQGLPETNS SASASGDLAL HSVSVLVLKV SEVSLGLEVR
1200
1201
GEDLAVALQA QQLALQQLGT VGLWQFLHGQ CPGPSFEGPS DLKTDSTRPA
1250
1251
VGLRFEVGPG AAVHSPLAAQ NGFLRFSLRG CDLELFTSVL NGLGPFLEDE
1300
1301
CVPVVVPMQM ELLDCSVTLK DDIPPIYPTS PGPVPITLTM ERLMLKRGDD
1350
1351
GVFHLGAPAQ DRPLAEGPEK QQLPKEQVPL VPTGQGLGHQ AQGDATVFSS
1400
1401
GELFLLQEKG SPTLQQELAD TKQALAIANQ DREKLLQEIR KYNPLFEL  
1448
 

Show the unformatted sequence.

Checksums:
CRC64:1B6F892F821CF7EC
MD5:e95a917e364edc49a179379755436f79

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;