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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8I7W9_DICDI (Q8I7W9)

Summary

This is the summary of UniProt entry Q8I7W9_DICDI (Q8I7W9).

Description: DNA-directed DNA polymerase {ECO:0000256|ARBA:ARBA00012417}
Source organism: Dictyostelium discoideum (Slime mold) (NCBI taxonomy ID 44689)
Length: 1369 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
low_complexity n/a 20 45
low_complexity n/a 41 52
disorder n/a 50 88
low_complexity n/a 55 98
low_complexity n/a 93 111
disorder n/a 95 96
disorder n/a 147 149
disorder n/a 152 153
disorder n/a 156 160
disorder n/a 177 201
disorder n/a 204 207
low_complexity n/a 207 216
disorder n/a 212 220
disorder n/a 222 224
disorder n/a 226 232
low_complexity n/a 228 244
disorder n/a 239 250
low_complexity n/a 247 261
disorder n/a 252 263
Pfam 5_3_exonuc_N 273 405
disorder n/a 337 348
low_complexity n/a 348 363
disorder n/a 351 352
disorder n/a 354 356
disorder n/a 398 418
Pfam 5_3_exonuc 459 554
low_complexity n/a 586 592
Pfam DNA_pol_A_exo1 632 846
disorder n/a 916 919
low_complexity n/a 962 970
disorder n/a 993 996
disorder n/a 1028 1029
Pfam DNA_pol_A 1029 1367
disorder n/a 1077 1081
disorder n/a 1083 1094
disorder n/a 1097 1098
disorder n/a 1184 1188
disorder n/a 1273 1282

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8I7W9. 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
MITISKQYKK NLNNLKTPLI TNFFINSFSN NYNNYNNKYF TNDNIIINPI
50
51
TNQLDNNNSN NSNNSNNNNN NSNNSNNNNN SDDIKNDIKN DGINIIKKEI
100
101
PKTKKMKIKI KSNVPYLSLS NGEKIYFKKP TNVIKKTIQQ IPSSFVLNDY
150
151
QMPFQQHPQI VDSPIIDTDF QFNSYNYGQD TFNTNNHHHR HSIEQMNFEN
200
201
IVNQITSSSS SSSSSSKTIN VNNKKDSILN NIENNVNNNN VPIIGDTTTT
250
251
TSTTMTTTMT TIKDIKIEKR KKHTVLIDGT LMAYKANATT PSLTNEGMNV
300
301
NVLYGFMRSM LKVIDELKPI DSIVVCFDPK GGSSFRRDLY PEYKSNRPPT
350
351
PPELLQQLLL IPEVTDSINV AFTKVDGYEC DDLLATYSKL ATQEGNKFIE
400
401
GNDQYDPTHP ESNRFNGSQV TIVTDDKDIY QLVNDNVSVY STRRGSMVDK
450
451
QGVIDKFGFE PNKFVTFQSL IGDKVDNIPG IPRIGEKTAT DIIKKFGNLN
500
501
SIIENIDQLP QKFIEPIRSS IDQLRISYQL AKLNDNVSIN LNLDDIKYKP
550
551
IDRTKFYNFL DKYNFTSIKS SVEKLNKLFS DNQEITTSTS TTNLETIKKN
600
601
YSKVEFNYID DENIKFDEIS NEEINQLKPK NVTMVRDVET ARMVVSILMK
650
651
QKDRFHACDT EVIDIDLKKF SPIGHGKMIC FSIYCGPQVK FHDGNSRVWV
700
701
DVMDDIEGDE ILQVFKEYFE DESILKVWHN YAFDRHIFYN HGINVKGFGG
750
751
DTLHMARLWN ASRMNSGGYS LEALSKELLN KPKVPIKDLF GTRKIKADGE
800
801
EGKSIVIPPL ERIQRDSKFI LNWIEYSSLD SELTWLLREN IHIKLRDMEW
850
851
NQGTTMWDFY YLMWRPFGHL LTEMEQRGLK VDIDYLKSLE EKAYTDMEEN
900
901
RKVFLNWAKT HSPDAENMNP VSDAQIQQLF FAPVQNKKTK ESLPLEKDFE
950
951
CDNLDGTIEV GKTKPKKKKT FYLRGIGMES KSLTTNGWPS VDSSSLRELA
1000
1001
GKNPIDGKYG SAYDFFVKSK NECYKDLPIE EREQMGREAS IAINALLELG
1050
1051
SIGTLLNTFI IPLQKLADSN SRLHTSINVN TETGRLSSKK PNLQNQPALE
1100
1101
KDRYKIRKAF TCEPGNTLIV ADYGQLELRL LAHITNCKSM ITAFQVGGDF
1150
1151
HSRTAMGMYP HVKEAIDRGE VLLEWDGEGE PPKPLLKNVY ASERRKAKTL
1200
1201
NFSIAYGKTA HGLSQDWGVT LNEAKETLNR WYEDRPEVLV WQRKTIETAH
1250
1251
KYGWTRTLMG RYRQLPDIKG NKGMKGHAER ASINTPLQGG AADIVMKAML
1300
1301
IIEDNKRLKE LGFKLIMQIH DELILEGPEQ HADEARSIMM NLMSNPLTTP
1350
1351
LLIDLVVDCR YAKTWYDAK                                  
1369
 

Show the unformatted sequence.

Checksums:
CRC64:A8364EFADD13F685
MD5:7b19dd17196a602d3a04c0c1e4f72680

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;