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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1Y7VMP7_MOUSE (A0A1Y7VMP7)

Summary

This is the summary of UniProt entry A0A1Y7VMP7_MOUSE (A0A1Y7VMP7).

Description: MutL homolog 3 {ECO:0000313|Ensembl:ENSMUSP00000152840}
Source organism: Mus musculus (Mouse) (NCBI taxonomy ID 10090)
Length: 1443 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
Pfam HATPase_c_3 19 147
Pfam DNA_mis_repair 211 349
disorder n/a 288 293
disorder n/a 418 439
disorder n/a 454 456
disorder n/a 463 499
disorder n/a 501 529
disorder n/a 531 558
disorder n/a 561 562
disorder n/a 568 596
low_complexity n/a 582 594
disorder n/a 618 693
low_complexity n/a 658 671
disorder n/a 696 699
disorder n/a 766 796
disorder n/a 804 805
disorder n/a 835 838
disorder n/a 840 857
disorder n/a 859 861
low_complexity n/a 863 882
disorder n/a 867 904
disorder n/a 927 970
disorder n/a 977 1002
disorder n/a 1006 1029
disorder n/a 1114 1115
low_complexity n/a 1120 1128
Pfam MutL_C 1183 1366
disorder n/a 1399 1401
disorder n/a 1434 1443

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1Y7VMP7. 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
MIRCLSDDVK TKLRSGLAIS SLGQCVEELT LNSIDAEATC VAIRVNMETF
50
51
QVQVIDNGLG MAGDDVEKVG NRYFTSKCHS VRDLENPAFY GFRGEALASI
100
101
ADMAGAVEIS SKKNTTLKTF VKMFQNGKAL ATHEADLTRP SVGTTVTVYN
150
151
LFYQFPVRRK SMDPRLEFEK VRQRVEALSL MHPSISFSLR NDVSGSMVLQ
200
201
LPKTKDICSR FCQIYGLGKS QKLREIRFKY KEFEFSGYIS SEAHYNKNMQ
250
251
FLFVNRRLVL RTKLHKLIDF LLRKESIICR PKNGSASRQM NSSPRHRSAS
300
301
ELHGIYVINV QCPFCEYDVC IEPAKTLIEF QSWDTVLICI QEGVKRFLKQ
350
351
EKLFVELSGE DIKEFNEDNG FSLFGTTLQT HVSTHEKCDQ SSFREACNKI
400
401
LDSYEMFNLQ SKAVKRIATL ENKTRQNPGD SETIRKKTVG SLYTDASDGP
450
451
CYSKSVESVL QDSNNSAYLE PRVSEEEVAK TSHSGENEKW KKSFLENKTS
500
501
GRIHETSPKM FSSPIQMHHL LEEREADLEM QTISSTVNVM AANIPQNNDI
550
551
PSQLEKWKDA PEVGCQPLPF ETTLLRVRGT QRKKERRKKE PSSRGRVNVF
600
601
SYGQVKLCST GFITHVVQSE HAKSTETEHS FKNYARPGPV SAQETFGKRT
650
651
HHAIETPDSS DLTSTLSKES SQPPNKRFCR TNTGYGTENK PVATDDNLAL
700
701
FQESCKESHT DRLLPDASSF PWCRYVSDGC RKIDKRGSFK QVVRRKLSLR
750
751
SQVGSLEKFK RQYGKVSSSL DTEKDNNTEV RTHLDPQNEP DVLLKDKSHL
800
801
DMSDGCEITT VEHSETCQPL SPILYPEKIL FSKEDRLEQM PHLRESPITL
850
851
EELSHCNRKA DVEKSAASLA SKLSKLKDSE KEMQTVGMTG HTSELPDSNP
900
901
SWKDNSQCTR LDLDFCELLK NKLEKIESDM LPMADSATED GPINKNSELH
950
951
PNNTTDDTEK PETPLLFPCN DSKISRDSDV LIRTSEQPTG NPDSVGKVIM
1000
1001
SQVEDGIGSQ GGVCPQGDES KARSCSKNEP NAHCMDWQQH FDVTLGRMVY
1050
1051
INRMTGLSTF VAPTDDLHTA CTKDLTTVAV DVLLGNGAQY RCHPFRSDLV
1100
1101
LPFLPRAQEE RTMLRHNSNA VDAAAAAVSE PLQSLFSEWS NPVFARYPEV
1150
1151
AVDVSSGQAE SLAVKIHNVL YPYRFTKEMI HSVKVLQQVD NKFIACLMST
1200
1201
RMDEDGRTGG NLLVLVDQHA AHERIRLEQL ITDSYEKQDP QSAGRKKLLS
1250
1251
STIIPPLAIT VSEEQRRLLR SYHKHLEDLG LELLFPDASD SLILVGKVPL
1300
1301
CFVEREASEL RRGRSTVTKS IVEELIREQV ELLQTTGGIQ GTLPLTVQKV
1350
1351
LASQACHGAI KFNDRLSLEE SCRLIEALSL SQLPFQCAHG RPSMLPLADL
1400
1401
DHLEQEKQVK PNLAKLRKMV RAWHLFGKTE QNLQQPIRPC EPP       
1443
 

Show the unformatted sequence.

Checksums:
CRC64:F6622642A3D2A3A8
MD5:7e33ca9f40d02dad2b306dd04a826f62

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;