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2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8DQ62_STRR6 (Q8DQ62)

Summary

This is the summary of UniProt entry Q8DQ62_STRR6 (Q8DQ62).

Description: Teichoic acid phosphorylcholine esterase/choline binding protein E (CbpE) {ECO:0000313|EMBL:AAK99635.1}
Source organism: Streptococcus pneumoniae (strain ATCC BAA-255 / R6) (NCBI taxonomy ID 171101)
View Pfam proteome data.
Length: 627 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

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Source Domain Start End
sig_p n/a 1 25
Pfam Lactamase_B 38 261
Pfam CW_binding_1 360 378
Pfam CW_binding_1 381 399
Pfam CW_binding_1 401 417
Pfam CW_binding_1 421 439
Pfam CW_binding_1 441 459
Pfam CW_binding_1 461 479
Pfam CW_binding_1 521 539
disorder n/a 544 545
disorder n/a 570 572
disorder n/a 574 576
low_complexity n/a 574 585
disorder n/a 579 627
low_complexity n/a 602 625

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8DQ62. 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
MKKKLTSLAL VGAFLGLSWY GNVQAQESSG NKIHFINVQE GGSDAIILES
50
51
NGHFAMVDTG EDYDFPDGSD SRYPWREGIE TSYKHVLTDR VFRRLKELSV
100
101
QKLDFILVTH THSDHIGNVD ELLSTYPVDR VYLKKYSDSR ITNSERLWDN
150
151
LYGYDKVLQT ATETGVSVIQ NITQGDAHFQ FGDMDIQLYN YENETDSSGE
200
201
LKKIWDDNSN SLISVVKVNG KKIYLGGDLD NVHGAEDKYG PLIGKVDLMK
250
251
FNHHHDTNKS NTKDFIKNLS PSLIVQTSDS LPWKNGVDSE YVNWLKERGI
300
301
ERINAASKDY DATVFDIRKD GFVNISTSYK PIPSFQAGWH KSAYGNWWYQ
350
351
APDSTGEYAV GWNEIEGEWY YFNQTGILLQ NQWKKWNNHW FYLTDSGASA
400
401
KNWKKIDGIW YYFNKENQME IGWVQDKEQW YYLDVDGSMK TGWLQYMGQW
450
451
YYFAPSGEMK MGWVKDKETW YYMDSTGVMK TGEIEVAGQH YYLEDSGAMK
500
501
QGWHKKANDW YFYKTDGSRA VGWIKDKDKW YFLKENGQLL VNGKTPEGYT
550
551
VDSSGAWLVD VSIEKSATIK TTSHSEIKES KEVVKKDLEN KETSQHESVT
600
601
NFSTSQDLTS STSQSSETSV NKSESEQ                         
627
 

Show the unformatted sequence.

Checksums:
CRC64:6B309D30177369F5
MD5:e2248e31cc06e9d7f58fa0b6084cd981

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 PDBe SIFTS project, 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
CW_binding_1 360 - 378 2BIB A 335 - 353 Jmol OpenAstexViewer
381 - 399 2BIB A 356 - 374 Jmol OpenAstexViewer
401 - 417 2BIB A 376 - 392 Jmol OpenAstexViewer
421 - 439 2BIB A 396 - 414 Jmol OpenAstexViewer
441 - 459 2BIB A 416 - 434 Jmol OpenAstexViewer
461 - 479 2BIB A 436 - 454 Jmol OpenAstexViewer
521 - 539 2BIB A 496 - 514 Jmol OpenAstexViewer
Lactamase_B 38 - 261 1WRA A 38 - 261 Jmol OpenAstexViewer
B 38 - 261 Jmol OpenAstexViewer
2BIB A 13 - 236 Jmol OpenAstexViewer