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2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: DCOR_LACS3 (P43099)

Summary

This is the summary of UniProt entry DCOR_LACS3 (P43099).

Description: Ornithine decarboxylase, inducible EC=4.1.1.17
Source organism: Lactobacillus sp. (strain 30a) (NCBI taxonomy ID 1593)
Length: 731 amino acids

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

Source Domain Start End
Pfam A OKR_DC_1_N 5 103
Pfam A OKR_DC_1 109 552
disorder n/a 365 366
low_complexity n/a 559 564
Pfam A OKR_DC_1_C 577 710
disorder n/a 729 731

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Sequence annotations

This section shows a graphical representation of this sequence, with Pfam domains shown in the standard Pfam format. Under the Pfam domain image we show various tracks, illustrating features on this sequence that we found in other databases. You can choose which databases to include using the drop-down panel under the image. More...

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P43099. 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
MSSSLKIAST QEARQYFDTD RVVVDAVGSD FTDVGAVIAM DYETDVIDAA
50
51
DATKFGIPVF AVTKDAQAIS ADELKKIFHI IDLENKFDAT VNAREIETAV
100
101
NNYEDSILPP FFKSLKEYVS RGLIQFDCPG HQGGQYYRKH PAGREFYDFF
150
151
GETVFRADLC NADVALGDLL IHEGPAVAAE KHAARVYNAD KTYFVLGGSS
200
201
NANNTVTSAL VSNGDLVLFD RNNHKSVYNS ALAMAGGRPV YLQTNRNPYG
250
251
FIGGIYDSDF DEKKIRELAA KVDPERAKWK RPFRLAVIQL GTYDGTIYNA
300
301
HEVVKRIGHL CDYIEFDSAW VGYEQFIPMM RNSSPLLIDD LGPEDPGIIV
350
351
VQSVHKQQAG FSQTSQIHKK DSHIKGQLRY CDHKHFNNSF NLFMSTSPFY
400
401
PMYAALDVNA AMQEGEAGRK LWHDLLITTI EARKKLIKAG SMFRPFVPPV
450
451
VNGKKWEDGD TEDMANNIDY WRFEKGAKWH AYEGYGDNQY YVDPNKFMLT
500
501
TPGINPETGD YEDFGVPATI VANYLRDHGI IPEKSDLNSI LFLMTPAETP
550
551
AKMNNLITQL LQLQRLIEED APLKQVLPSI YAANEERYNG YTIRELCQEL
600
601
HDFYKNNNTF TYQKRLFLRE FFPEQGMLPY EARQEFIRNH NKLVPLNKIE
650
651
GEIALEGALP YPPGVFCVAP GEKWSETAVK YFTILQDGIN NFPGFAPEIQ
700
701
GVYFKQEGDK VVAYGEVYDA EVAKNDDRYN N                    
731
 

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Checksums:
CRC64:3652214455C956AF
MD5:c6e8bb632086349f42b44706efd34bce

Structures

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from the MSD group, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the mapping between Pfam domains, this UniProt entry and a corresponding three dimensional structure.

Pfam family UniProt residues PDB ID PDB chain ID PDB residues View
OKR_DC_1 109 - 552 1C4K A 108 - 551 Jmol AstexViewer SPICE
1ORD A 108 - 551 Jmol AstexViewer SPICE
B 108 - 551 Jmol AstexViewer SPICE
OKR_DC_1_C 577 - 710 1C4K A 576 - 709 Jmol AstexViewer SPICE
1ORD A 576 - 709 Jmol AstexViewer SPICE
B 576 - 709 Jmol AstexViewer SPICE
OKR_DC_1_N 5 - 103 1C4K A 4 - 102 Jmol AstexViewer SPICE
1ORD A 4 - 102 Jmol AstexViewer SPICE
B 4 - 102 Jmol AstexViewer SPICE