[1]	NUCLEOTIDE SEQUENCE. Underwood B.A., Xiao Y., Moskal W., Monaghan E., Wang W., Redman J., Wu H.C., Utterback T., Town C.D.; Submitted (MAY-2005) to the EMBL/GenBank/DDBJ databases.

Comments

INTERACTION:
Q2V412:-; NbExp=1; IntAct=EBI-1237976, EBI-1238781;
Q9FJK3:At5g48670; NbExp=2; IntAct=EBI-1237976, EBI-622424;
P62157:CALM (xeno); NbExp=1; IntAct=EBI-1237976, EBI-397403;
P25854:CAM1; NbExp=1; IntAct=EBI-1237976, EBI-1235664;
Q03509:CAM6; NbExp=1; IntAct=EBI-1237976, EBI-1236097;
P59220:CAM7; NbExp=1; IntAct=EBI-1237976, EBI-1236031;
P30187:CML10; NbExp=1; IntAct=EBI-1237976, EBI-1238722;
O23320:CML8; NbExp=1; IntAct=EBI-1237976, EBI-1237764;
Q9S744:CML9; NbExp=1; IntAct=EBI-1237976, EBI-1236048;
SUBCELLULAR LOCATION: Nucleus.
SUBCELLULAR LOCATION: Nucleus (By similarity).
SIMILARITY: Contains 1 MADS-box domain.

Copyright

Copyrighted by the UniProt Consortium, see http://www.uniprot.org/terms. Distributed under the Creative Commons Attribution-NoDerivs License.

Cross-references

Sequence databases

EMBL

DQ056542; AAY78694.1; -; mRNA.

[EMBL / GenBank / DDBJ] [CoDingSequence]

RefSeq

NP_850058.1; -.

UniGene

At.52900

3D structure databases

ModBase

Q4PSU4.

Protein-protein interaction databases

IntAct

Q4PSU4; 12.

Ontologies

GO:0005515;	Molecular function: protein binding (inferred from physical interaction from IntAct).
QuickGo view.

Family and domain databases

InterPro

IPR002100; TF_MADSbox.
Graphical view of domain structure.

Pfam

PF00319; SRF-TF; 1.
Pfam graphical view of domain structure.

PRINTS

PR00404; MADSDOMAIN.

SMART

SM00432; MADS; 1.
SMART graphical view of domain structure.

PROSITE

PS50066; MADS_BOX_2; 1.
PROSITE graphical view of domain structure (profiles).

Genome annotation databases

GeneID

817021; -.

GenomeReviews

CT485783_GR; AT2G24840.

KEGG

ath:AT2G24840; -.

Other

UniRef

View cluster of proteins with at least 50% / 90% / 100% identity.

Keywords

Complete proteome; DNA-binding; Nucleus; Transcription; Transcription regulation.

Features

None

Sequence information

Length: 264 AA

Molecular weight: 30264 Da

CRC64: 517BACA6BF7B4CDC [This is a checksum on the sequence]

        10         20         30         40         50         60 
MYVTKYKNKL PTLQVDLIIM PHQTQACIYK QTLSLHQIFQ QRKATKTLHT KKTMMSKKKE 

        70         80         90        100        110        120 
SIGRQKIPMV KIKKESHRQV TFSKRRAGLF KKASELCTLC GAEIGIIVFS PAKKPFSFGH 

       130        140        150        160        170        180 
PSVESVLDRY VSRNNMSLAQ SQQLQGSPAA SCELNMQLTH ILSEVEEEKK KGQAMEEMRK 

       190        200        210        220        230        240 
ESVRRSMINW WEKPVEEMNM VQLQEMKYAL EELRKTVVTN MASFNEAKDD VFGFLDNKVT 

       250        260 
VPPYVNMPSG PSNIYNFANG NGCF

Q4PSU4 in FASTA format

View entry in original UniProtKB/TrEMBL format
View entry in raw text format (no links)
Request for annotation of this UniProtKB/TrEMBL entry

	BLAST submission on ExPASy/SIB or at NCBI (USA)		Sequence analysis tools: ProtParam, ProtScale, Compute pI/Mw, PeptideMass, PeptideCutter, Dotlet (Java)
	ScanProsite, MotifScan		Submit a homology modeling request to SWISS-MODEL
	NPSA Sequence analysis tools