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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: MKNK1_HUMAN (Q9BUB5)

Summary

This is the summary of UniProt entry MKNK1_HUMAN (Q9BUB5).

Description: MAP kinase-interacting serine/threonine-protein kinase 1 EC=2.7.11.1
Source organism: Homo sapiens (Human) (NCBI taxonomy ID 9606)
View Pfam proteome data.
Length: 465 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 B Pfam-B_34638 1 29
disorder n/a 3 38
low_complexity n/a 23 35
Pfam A Pkinase 50 374
disorder n/a 184 205
disorder n/a 375 377
disorder n/a 379 389
Pfam B Pfam-B_141 381 429
disorder n/a 412 428
low_complexity n/a 416 428
Pfam B Pfam-B_31545 431 463
disorder n/a 431 432
disorder n/a 443 465
low_complexity n/a 443 456

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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 Q9BUB5. 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
MVSSQKLEKP IEMGSSEPLP IADGDRRRKK KRRGRATDSL PGKFEDMYKL
50
51
TSELLGEGAY AKVQGAVSLQ NGKEYAVKII EKQAGHSRSR VFREVETLYQ
100
101
CQGNKNILEL IEFFEDDTRF YLVFEKLQGG SILAHIQKQK HFNEREASRV
150
151
VRDVAAALDF LHTKDKVSLC HLGWSAMAPS GLTAAPTSLG SSDPPTSASQ
200
201
VAGTTGIAHR DLKPENILCE SPEKVSPVKI CDFDLGSGMK LNNSCTPITT
250
251
PELTTPCGSA EYMAPEVVEV FTDQATFYDK RCDLWSLGVV LYIMLSGYPP
300
301
FVGHCGADCG WDRGEVCRVC QNKLFESIQE GKYEFPDKDW AHISSEAKDL
350
351
ISKLLVRDAK QRLSAAQVLQ HPWVQGQAPE KGLPTPQVLQ RNSSTMDLTL
400
401
FAAEAIALNR QLSQHEENEL AEEPEALADG LCSMKLSPPC KSRLARRRAL
450
451
AQAGRGEDRS PPTAL                                      
465
 

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Checksums:
CRC64:CAE225C35DCB2B43
MD5:c9be1bd12301019f6ee750057c8bf2d3

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 50 - 374 2HW6 A 50 - 333 Jmol AstexViewer SPICE
B 50 - 333 Jmol AstexViewer SPICE