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5  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: SH3K1_HUMAN (Q96B97)

Summary

This is the summary of UniProt entry SH3K1_HUMAN (Q96B97).

Description: SH3 domain-containing kinase-binding protein 1
Source organism: Homo sapiens (Human) (NCBI taxonomy ID 9606)
View Pfam proteome data.
Length: 665 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 SH3_9 6 54
disorder n/a 59 81
disorder n/a 85 90
low_complexity n/a 91 102
Pfam A SH3_9 105 153
low_complexity n/a 121 139
disorder n/a 150 152
disorder n/a 158 160
disorder n/a 162 203
low_complexity n/a 177 195
disorder n/a 244 265
Pfam A SH3_9 274 324
disorder n/a 318 320
disorder n/a 322 639
low_complexity n/a 337 343
low_complexity n/a 377 387
low_complexity n/a 392 407
low_complexity n/a 491 512
low_complexity n/a 550 582
coiled_coil n/a 602 654
disorder n/a 645 646
disorder n/a 649 650
disorder n/a 652 653
disorder n/a 660 664

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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 Q96B97. 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
MVEAIVEFDY QAQHDDELTI SVGEIITNIR KEDGGWWEGQ INGRRGLFPD
50
51
NFVREIKKEM KKDPLTNKAP EKPLHEVPSG NSLLSSETIL RTNKRGERRR
100
101
RRCQVAFSYL PQNDDELELK VGDIIEVVGE VEEGWWEGVL NGKTGMFPSN
150
151
FIKELSGESD ELGISQDEQL SKSSLRETTG SESDGGDSSS TKSEGANGTV
200
201
ATAAIQPKKV KGVGFGDIFK DKPIKLRPRS IEVENDFLPV EKTIGKKLPA
250
251
TTATPDSSKT EMDSRTKSKD YCKVIFPYEA QNDDELTIKE GDIVTLINKD
300
301
CIDVGWWEGE LNGRRGVFPD NFVKLLPPDF EKEGNRPKKP PPPSAPVIKQ
350
351
GAGTTERKHE IKKIPPERPE MLPNRTEEKE RPEREPKLDL QKPSVPAIPP
400
401
KKPRPPKTNS LSRPGALPPR RPERPVGPLT HTRGDSPKID LAGSSLSGIL
450
451
DKDLSDRSND IDLEGFDSVV SSTEKLSHPT TSRPKATGRR PPSQSLTSSS
500
501
LSSPDIFDSP SPEEDKEEHI SLAHRGVDAS KKTSKTVTIS QVSDNKASLP
550
551
PKPGTMAAGG GGPAPLSSAA PSPLSSSLGT AGHRANSPSL FGTEGKPKME
600
601
PAASSQAAVE ELRTQVRELR SIIETMKDQQ KREIKQLLSE LDEEKKIRLR
650
651
LQMEVNDIKK ALQSK                                      
665
 

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Checksums:
CRC64:3BD350FCDB14BD4C
MD5:807c6652426e2c865fff6af40bc7a729

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
SH3_9 105 - 153 2O2O A 105 - 153 Jmol AstexViewer SPICE
274 - 324 2K6D A 274 - 324 Jmol AstexViewer SPICE
2K9G A 274 - 324 Jmol AstexViewer SPICE
2YDL A 274 - 324 Jmol AstexViewer SPICE
6 - 54 2BZ8 A 6 - 54 Jmol AstexViewer SPICE
B 6 - 54 Jmol AstexViewer SPICE