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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8I402_PLAF7 (Q8I402)

Summary

This is the summary of UniProt entry Q8I402_PLAF7 (Q8I402).

Description: Cyclophilin, putative EC=5.2.1.8
Source organism: Plasmodium falciparum (isolate 3D7) (NCBI taxonomy ID 36329)
View Pfam proteome data.
Length: 747 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 65
low_complexity n/a 12 31
low_complexity n/a 37 67
disorder n/a 67 75
low_complexity n/a 79 94
disorder n/a 87 92
low_complexity n/a 95 134
disorder n/a 98 102
coiled_coil n/a 104 124
disorder n/a 110 112
disorder n/a 114 120
disorder n/a 122 126
Pfam A WD40 144 182
Pfam B Pfam-B_74206 271 524
low_complexity n/a 325 337
disorder n/a 559 561
Pfam A Pro_isomerase 594 745
disorder n/a 653 655

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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 Q8I402. 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
MSKNDEYKNE KGEGEELPSS DGESSDGSFG PVPLQQNKDN INDENYNDEN
50
51
YNDENYNDKN YNDNDYISGN EKDVVLLDSK KKKKNSVSCS SSSSINIPEN
100
101
EELLNKKKRK VKGIIEENKK NQEKMKKKKI RINNDIYLKN LPTNKNYQVS
150
151
YMHTDIVTHV VVSNKKKYII TASLNGIIKF WYKNIGCIEF VKHFKIHSDE
200
201
IINIFISEDE EHLGSLSKDK TYKQFDITSF DMNIVIKLSF IPRTGEFIYS
250
251
SIFSTEVKVA ISSSEKACIY IYKPLESDIC IQTIDFGCCN IIEIIKYNKF
300
301
YDLCVFSDNE GLLDIVDVTN FKFPTSKEEK KSKTNNNMDH KLIDFMNKRY
350
351
PIKKINFSFK SETDLYELCK YKTYALCISL SLDGEYMAIL SENYFLRIYK
400
401
FESMKLYRVY DESTEMYLTA QNDPLKKELH IDSFDFGKRL FIEKEIKKYM
450
451
KNQNINFNMI SFDESNQYII YSTFIGIKVV NFITNQLCYI IGKNEANLRY
500
501
LSISIYQNII PINKVRTNIH ESLYINEKNI SDCALFCTVY KKARFYVFSK
550
551
KKLNEHELDD RDIYNEQPTK NDVNSLISNP LKNIETIHKN TPKSAIIYTT
600
601
MGDIHISLFY KECKKTVQNF SVHSINGYYN NCIFHRVIKH FMVQTGDPSG
650
651
DGTGGESIWG NEFEDEFFDH LNHSKPFMVS MANCGPNTNG SQFFITTVPC
700
701
PWLDFKHTVF GKVTQGSKIV LDIEKVRTDK RDKPLEDIKI LNIKINN   
747
 

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Checksums:
CRC64:AD8E42A379460B8A
MD5:c2c162b581c881ef08bf93e47de392e3

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
Pro_isomerase 594 - 745 2FU0 A 7 - 158 Jmol AstexViewer SPICE