Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
2  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q6INT1_XENLA (Q6INT1)

Summary

This is the summary of UniProt entry Q6INT1_XENLA (Q6INT1).

Description: MGC80376 protein
Source organism: Xenopus laevis (African clawed frog) (NCBI taxonomy ID 8355)
Length: 742 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 Pkinase 1 279
disorder n/a 28 30
disorder n/a 322 325
coiled_coil n/a 446 466
disorder n/a 534 535
disorder n/a 540 543
low_complexity n/a 552 566
disorder n/a 557 570
disorder n/a 655 668
low_complexity n/a 666 682
Pfam A IKKbetaNEMObind 690 727
disorder n/a 737 742

Show or hide domain scores.

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...

Note: it can take a few seconds for this image to be generated and loaded.

Loading feature alignment...

Show sources update panel.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6INT1. 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
MKERLGTGGF GYVLRWIHQD TGEQVAIKQC RQELSPKNRE RWCLEIQIMK
50
51
KLNHPNVVSA REVPDGLQKL APNDLPLLAM EYCEGGDLRK YLNQFENCCG
100
101
LKEGPIRTLL SDISSALRYL HENRIIHRDL KPENIVLQPG PQRLIHKIID
150
151
LGYAKELDQG SLCTSFVGTL QYLAPELLEQ KKYTVTVDYW SFGTLAFECI
200
201
TGFRPFLPNW QPVQWHGKVR EKSNEHIVVY DDLTGAVKFS SVLPTPNHLS
250
251
GILAGKLERW LQCMLMWHQR QRGTDPQNPN VGCFQALDSI LSLKLLSVMN
300
301
MVSGRVHTYP VTENENLQNL KSWLQQDTGI PEEEQELLQA SGLALNSAQP
350
351
LTQYVIDCTV IDGRQGEGDL IFLFDNRKTV YEPQISLPAH PESVSIVLQD
400
401
PKRPLTYTHL RRVWGQIWQT IRALKEDCAR LLQGQRTSMV NLLRYNTELS
450
451
KKKNSMTSEC EQLKAKLDFF RSSIQIDLEK YSEQMEFGIT SEKLLSAWRE
500
501
MEQAVELCGR EREVQALVDK MMALQTDSVD LQRNPLGRKH RGTLDDLEEQ
550
551
ARDLYRRLRE RPRDQRTPGD SNDMVRLLIL AIQSFEKRVI LIYDQLSKTV
600
601
VCKRKALELS PKVKEVMNLM REDEKIVVRR QEKRQQELWN LLKIACSKVR
650
651
GPVSGSPDSL GTSRMPGPSQ LLSQPPVLSV SLAQEYVKKS EDLRSESLNL
700
701
CSQLESSMRS FMKEQDGSLM SLDWSWLLQQ EEESGASPIT TS        
742
 

Show the unformatted sequence.

Checksums:
CRC64:49CBF36951AAFB0A
MD5:7638e312926b89a0986b32d14f61fa66

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
Pkinase 1 - 279 3QA8 A 17 - 295 Jmol AstexViewer SPICE
B 17 - 295 Jmol AstexViewer SPICE
C 17 - 295 Jmol AstexViewer SPICE
D 17 - 295 Jmol AstexViewer SPICE
E 17 - 295 Jmol AstexViewer SPICE
F 17 - 295 Jmol AstexViewer SPICE
G 17 - 295 Jmol AstexViewer SPICE
H 17 - 295 Jmol AstexViewer SPICE
3RZF A 17 - 295 Jmol AstexViewer SPICE