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4  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: SHPS1_HUMAN (P78324)

Summary

This is the summary of UniProt entry SHPS1_HUMAN (P78324).

Description: Tyrosine-protein phosphatase non-receptor type substrate 1
Source organism: Homo sapiens (Human)
Length: 504 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
disorder n/a 1 4
sig_p n/a 1 30
low_complexity n/a 3 21
Pfam A V-set 33 144
disorder n/a 90 92
disorder n/a 135 140
disorder n/a 145 158
Pfam A C1-set 156 241
disorder n/a 166 168
disorder n/a 242 264
Pfam A C1-set 259 343
disorder n/a 294 303
disorder n/a 328 329
disorder n/a 331 335
disorder n/a 340 366
transmembrane n/a 372 394
Pfam B Pfam-B_18965 374 502
low_complexity n/a 378 394
disorder n/a 402 504

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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 P78324. 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
MEPAGPAPGR LGPLLCLLLA ASCAWSGVAG EEELQVIQPD KSVLVAAGET
50
51
ATLRCTATSL IPVGPIQWFR GAGPGRELIY NQKEGHFPRV TTVSDLTKRN
100
101
NMDFSIRIGN ITPADAGTYY CVKFRKGSPD DVEFKSGAGT ELSVRAKPSA
150
151
PVVSGPAARA TPQHTVSFTC ESHGFSPRDI TLKWFKNGNE LSDFQTNVDP
200
201
VGESVSYSIH STAKVVLTRE DVHSQVICEV AHVTLQGDPL RGTANLSETI
250
251
RVPPTLEVTQ QPVRAENQVN VTCQVRKFYP QRLQLTWLEN GNVSRTETAS
300
301
TVTENKDGTY NWMSWLLVNV SAHRDDVKLT CQVEHDGQPA VSKSHDLKVS
350
351
AHPKEQGSNT AAENTGSNER NIYIVVGVVC TLLVALLMAA LYLVRIRQKK
400
401
AQGSTSSTRL HEPEKNAREI TQDTNDITYA DLNLPKGKKP APQAAEPNNH
450
451
TEYASIQTSP QPASEDTLTY ADLDMVHLNR TPKQPAPKPE PSFSEYASVQ
500
501
VPRK                                                  
504
 

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Checksums:
CRC64:18D2FD04F6182AD0
MD5:b4747fa2d011c89573345678201fe041

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
C1-set 156 - 241 2WNG A 125 - 210 Jmol AstexViewer SPICE
259 - 343 2WNG A 228 - 312 Jmol AstexViewer SPICE
V-set 33 - 144 2JJS A 3 - 113 Jmol AstexViewer SPICE
B 3 - 113 Jmol AstexViewer SPICE
2JJT A 3 - 113 Jmol AstexViewer SPICE
B 3 - 113 Jmol AstexViewer SPICE
2UV3 A 3 - 113 Jmol AstexViewer SPICE
B 3 - 113 Jmol AstexViewer SPICE
2WNG A 3 - 113 Jmol AstexViewer SPICE