ASpdb: an integrative knowledgebase of human protein isoforms from experimental and AI-predicted structures
ASpdb Logo

Home

Download

Statistics

Examples

Help

Contact

Terms of Use

Center for Computational Systems Medicine
leaf

Protein Summary

leaf

AS Summary

leaf

Protein Functional Features

leaf

Gene Isoform Structures and Expression Levels

leaf

Protein Structures

leaf

pLDDT Score Distribution

leaf

Ramachandran Plot of Protein Structures

leaf

Potential Active Site Information

leaf

Protein Structure and Feature Comparision

leaf

Protein-Protein Interaction

leaf

Related Drugs

leaf

Related Diseases

leaf

Clinically Important Variants

Protein:MAPK10

Protein Summary

check button Gene summary
Gene name: MAPK10
ASpdb.0 ID: 5602
Gene
Gene symbol

MAPK10

Gene ID

5602

Gene namemitogen-activated protein kinase 10
SynonymsJNK3|JNK3A|PRKM10|SAPK1b|p493F12|p54bSAPK
Cytomap

4q21.3

Type of geneprotein-coding
Descriptionmitogen-activated protein kinase 10JNK3 alpha protein kinaseMAP kinase 10MAP kinase p49 3F12c-Jun N-terminal kinase 3stress activated protein kinase betastress-activated protein kinase 1bstress-activated protein kinase JNK3
Modification date20240403
UniProtAcc

P53779


check button Gene ontology of this gene with evidence of Inferred from Direct Assay (IDA) from Entrez
PartnerGeneGO IDGO termPubMed ID
GeneMAPK10

GO:0005654

nucleoplasm

-



AS Summary

check button Information of the canonical protein with experimentally identified structure from PDB (2023).
UniProt AccFile namePDB IDMethodResolutionChainStartEnd
P53779-1P53779-1_3fi3_A.pdb3FI3X-ray2.2A45401

check button ASpdb's canonical and alternatively spliced isoform information.
accession_idgene_namecanonical_idalternative_idcanonical_lengthalternative_lengthcanonical_startcanonical_endtypeoriginalSEQvariationSEQalternative_startalternative_end
P53779MAPK10P53779-1P53779-2464422418464SubstitutionGAAVNSSESLPPSSSVNDISSMSTDQTLASDTDSSLEASAGPLGCCRAQVQQ418422
P53779MAPK10P53779-1P53779-3464426138Deletionnonenone00

check buttonMultiple sequence alignment of our canonical and alternatively spliced MAPK10

check button Matched gene isoform IDs with Ensembl and RefSeq of our canonical and alternative spliced genes of MAPK10
UniProt-idENSGENSTENSP
P53779-1ENSG00000109339.24ENST00000515400.3ENSP00000424154.3
P53779-1ENSG00000109339.24ENST00000515650.2ENSP00000492204.1
P53779-1ENSG00000109339.24ENST00000638313.1ENSP00000492292.1
P53779-1ENSG00000109339.24ENST00000641051.1ENSP00000493275.1
P53779-1ENSG00000109339.24ENST00000641066.1ENSP00000493072.1
P53779-1ENSG00000109339.24ENST00000641157.1ENSP00000493363.1
P53779-1ENSG00000109339.24ENST00000641207.1ENSP00000493450.1
P53779-1ENSG00000109339.24ENST00000641341.1ENSP00000493290.1
P53779-1ENSG00000109339.24ENST00000641462.2ENSP00000493435.1
P53779-1ENSG00000109339.24ENST00000641647.1ENSP00000493375.1
P53779-1ENSG00000109339.24ENST00000641823.1ENSP00000493408.1
P53779-1ENSG00000109339.24ENST00000641902.1ENSP00000492903.1
P53779-1ENSG00000109339.24ENST00000641952.1ENSP00000493013.1
P53779-1ENSG00000109339.24ENST00000641983.1ENSP00000493045.1
P53779-2ENSG00000109339.24ENST00000395157.9ENSP00000378586.4
P53779-2ENSG00000109339.24ENST00000639234.1ENSP00000491306.1
P53779-2ENSG00000109339.24ENST00000640858.1ENSP00000491122.1
P53779-2ENSG00000109339.24ENST00000640970.1ENSP00000492231.1
P53779-2ENSG00000109339.24ENST00000641050.1ENSP00000493270.1
P53779-2ENSG00000109339.24ENST00000641170.1ENSP00000493237.1
P53779-2ENSG00000109339.24ENST00000641274.1ENSP00000492929.1
P53779-2ENSG00000109339.24ENST00000641410.1ENSP00000493208.1
P53779-2ENSG00000109339.24ENST00000641862.1ENSP00000493396.1
P53779-2ENSG00000109339.24ENST00000642038.1ENSP00000492942.1
P53779-3ENSG00000109339.24ENST00000395166.6ENSP00000378595.1
P53779-3ENSG00000109339.24ENST00000638225.1ENSP00000491866.1
P53779-3ENSG00000109339.24ENST00000639175.1ENSP00000491160.1
P53779-3ENSG00000109339.24ENST00000639242.1ENSP00000491089.1
P53779-3ENSG00000109339.24ENST00000641110.1ENSP00000493163.1
P53779-3ENSG00000109339.24ENST00000641283.1ENSP00000493444.1
P53779-3ENSG00000109339.24ENST00000641287.1ENSP00000493100.1
P53779-3ENSG00000109339.24ENST00000641297.1ENSP00000493092.1
P53779-3ENSG00000109339.24ENST00000641391.1ENSP00000493008.1
P53779-3ENSG00000109339.24ENST00000641657.1ENSP00000493105.1
P53779-3ENSG00000109339.24ENST00000641724.1ENSP00000493038.1
P53779-3ENSG00000109339.24ENST00000641737.1ENSP00000493177.1
P53779-3ENSG00000109339.24ENST00000641803.1ENSP00000493049.1
P53779-3ENSG00000109339.24ENST00000641911.1ENSP00000493374.1
P53779-3ENSG00000109339.24ENST00000641943.1ENSP00000492941.1
P53779-3ENSG00000109339.24ENST00000642009.1ENSP00000493168.1
P53779-3ENSG00000109339.24ENST00000642015.1ENSP00000493040.1
P53779-3ENSG00000109339.24ENST00000642103.1ENSP00000493001.1

UniProt-idNM IDNP ID
P53779-1NM_138982.3NP_620448.1
P53779-2NM_002753.4NP_002744.1
P53779-3NM_138980.3NP_620446.1

check buttonAmino acid sequences of our canonical and alternatively spliced MAPK10
accession_idProtein sequence
P53779-1MSLHFLYYCSEPTLDVKIAFCQGFDKQVDVSYIAKHYNMSKSKVDNQFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAVLDRNV
AIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHL
HSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMVRHKILFPGRDYID
QWNKVIEQLGTPCPEFMKKLQPTVRNYVENRPKYAGLTFPKLFPDSLFPADSEHNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYIN
VWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKEVMNSEEKTKNGVVKGQPSPSGAAVNSSESLPPSSSVNDISSMSTDQTLASDTD
P53779-2MSLHFLYYCSEPTLDVKIAFCQGFDKQVDVSYIAKHYNMSKSKVDNQFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAVLDRNV
AIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHL
HSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMVRHKILFPGRDYID
QWNKVIEQLGTPCPEFMKKLQPTVRNYVENRPKYAGLTFPKLFPDSLFPADSEHNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYIN
P53779-3MSKSKVDNQFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIISLLN
VFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSF
MMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIEQLGTPCPEFMKKLQPTVRNYVENRPKYAGLT
FPKLFPDSLFPADSEHNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYINVWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKEV

Protein Functional Features

check buttonMain function of this protein. (from UniProt)
MAPK10 (go to UniProt):P53779

check buttonRetention analysis result of protein across 39 protein features of UniProt such as six molecule processing features, 13 region features, four site features, six amino acid modification features, two natural variation features, five experimental info features, and 3 secondary structure features. Here, because of limited space for viewing, we only show the protein feature retention information belong to the 13 regional features. All retention annotation result can be downloaded at

download page

* Minus value of BPloci means that the break pointn is located before the CDS.
- Retained protein feature among the 13 regional features.
Accession_idSubsectionStartEndFuncitonal featureSplicing information
P53779Region405464Note=Disordered;Ontology_term=ECO:0000256;evidence=ECO:0000256|SAM:MobiDB-liteType=Substitution;Start=418;End=464
P53779Compositional bias406454Note=Polar residues;Ontology_term=ECO:0000256;evidence=ECO:0000256|SAM:MobiDB-liteType=Substitution;Start=418;End=464


Gene Isoform Structures and Expression Levels for MAPK10

check buttonGene structures of our canonical and alternative spliced genes of MAPK10
* Click on the image to open the UCSC genome browser with custom track showing this image in a new window.
gene isoform structure of MAPK10

check button Expression levels of gene isoforms across GTEx.
gtex expression

check button Expression levels of gene isoforms across TCGA.
tcga expression


Protein Structures

check button PDB and CIF files of the predicted protein structures
* Here we show the 3D structure of the proteins using Mol*. AlphaFold produces a per-residue confidence score (pLDDT) between 0 and 100. Model confidence is shown from the pLDDT values per residue. pLDDT corresponds to the model’s prediction of its score on the local Distance Difference Test. It is a measure of local accuracy (from AlphfaFold website). To color code individual residues, we transformed individual PDB files into CIF format.
3D view using mol* of P53779-1
3D view using mol* of P53779-2
3D view using mol* of P53779-3


pLDDT Score Distribution

check button pLDDT score distribution of the predicted protein structures from AlphaFold2
* AlphaFold produces a per-residue confidence score (pLDDT) between 0 and 100.
pLDDT distribution across the protein length of P53779-1
all structure
pLDDT distribution across the protein length of P53779-2
all structure
pLDDT distribution across the protein length of P53779-3
all structure


Ramachandran Plot of Protein Structures


check button Ramachandran plot of the torsional angles - phi (φ)and psi (ψ) - of the residues (amino acids) contained in this protein peptide.
Ramachandran plot of P53779-1
all structure
Ramachandran plot of P53779-2
all structure

Potential Active Site Information


check button The potential binding sites of these proteins were identified using SiteMap, a module of the Schrodinger suite.
UniProt-idSite scoreSizeD scoreVolumeExposureEnclosureContactPhobicPhilicBalanceDon/AccResidues
P53779-11.0473311.0451113.0350.4460.7681.0250.7421.0920.680.76170,71,72,73,75,76,78,91,93,102,103,106,107,110,111
,114,115,124,146,147,148,149,151,152,155,187,188,1
89,191,193,194,196,206,207,208,209,210,211,212,213
,214,216,218,220,221,222,223,224,225,227,230,233,2
34,237,238,239,240,268,381,384,385,390
P53779-21.0563281.033967.260.4290.7821.0590.831.1560.7180.57470,71,72,73,74,75,76,78,91,93,101,102,103,104,106,
107,109,110,111,115,124,146,147,148,149,151,152,18
7,188,189,191,193,194,196,206,207,208,209,210,211,
212,216,217,218,219,220,221,222,223,224,225,226,22
7,230,234,240,268,380,381,383,384,385,390,393
P53779-31.0353061.001749.7980.4180.751.0240.7621.1930.6380.43632,33,34,35,36,37,38,40,53,55,63,64,65,66,68,69,73
,77,86,108,109,110,111,112,113,114,117,149,150,151
,153,155,156,158,168,169,171,172,174,178,179,180,1
81,182,183,184,185,187,189,192,230,343,344,346,347
,352

Protein Structure and Feature Comparision


check button Protein Structure Comparision Using Template Modeling Scores (TM-score).
all structure

check button Protein Structure Comparision Visualization with mol*. between Canonical predicted structure (AF2)(orange) vs Canonical validated structure (PDB)(green)
3D view using mol* of P53779-1_P53779-1_3fi3_A.pdb

check button Protein Structure Comparision Visualization with mol*. between Canonical validated structure (PDB)(orange) vs Alternative predicted structure (AF2)(green)
3D view using mol* of P53779-1_3fi3_A_P53779-2.pdb
3D view using mol* of P53779-1_3fi3_A_P53779-3.pdb

check button Protein Structure Comparision Visualization with mol*. between Canonical predicted structure (AF2)(orange) vs Alternative predicted structure (AF2)(green)
3D view using mol* of P53779-1_P53779-2.pdb
3D view using mol* of P53779-1_P53779-3.pdb

check button Protein Feature Comparison of the protein sequendary structures among the protiens.
./stats/secondary_structure/figure/P53779-1_vs_P53779-2.png
all structure<
./stats/secondary_structure/figure/P53779-1_vs_P53779-3.png
all structure<

check button Protein Feature Comparison of the relative accessible surface area (ASA) among the protiens.
./stats/relative_asa/P53779-1_vs_P53779-2.png
all structure<
./stats/relative_asa/P53779-1_vs_P53779-3.png
all structure<


Protein-Protein Interaction


check button Interactors from UniProt.
Accession_idSubsectionStartEndFuncitonal featureSplicing information


check button Interactors from STRING.
Gene nameInteractors


Related Drugs to MAPK10


check button Drugs targeting this gene/protein.
(DrugBank)
UniProt accessionGene nameDrugBank IDDrug nameDrug groupActions
P53779MAPK10DB085551-(3-bromophenyl)-7-chloro-6-methoxy-3,4-dihydroisoquinolineexperimental
P53779MAPK10DB11718Encorafenibapproved, investigationalinhibitor
P53779MAPK10DB15624Halicinexperimentalinhibitor
P53779MAPK10DB036239-(4-Hydroxyphenyl)-2,7-Phenanthrolineexperimental
P53779MAPK10DB07010N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDEexperimental
P53779MAPK10DB06933N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamideexperimental
P53779MAPK10DB12010Fostamatinibapproved, investigationalinhibitor
P53779MAPK10DB080054-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamideexperimental
P53779MAPK10DB08023N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amineexperimental
P53779MAPK10DB07217N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamideexperimental
P53779MAPK10DB02388Cyclohexyl-{4-[5-(3,4-Dichlorophenyl)-2-Piperidin-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amineexperimental
P53779MAPK10DB08015(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-phenyl-1H-indole-2,3-dione 3-oximeexperimental
P53779MAPK10DB03084Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amineexperimental
P53779MAPK10DB080215-bromo-N-(3-chloro-2-(4-(prop-2-ynyl)piperazin-1-yl)phenyl)furan-2-carboxamideexperimental
P53779MAPK10DB08010(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-2-phenylethenyl]-1H-indole-2,3-dione 3-oximeexperimental
P53779MAPK10DB04395Phosphoaminophosphonic Acid-Adenylate Esterexperimental
P53779MAPK10DB01782Pyrazolanthroneexperimental
P53779MAPK10DB08025N-{2'-[(4-FLUOROPHENYL)AMINO]-4,4'-BIPYRIDIN-2-YL}-4-METHOXYCYCLOHEXANECARBOXAMIDEexperimental
P53779MAPK10DB080262-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamideexperimental
P53779MAPK10DB08011(3E)-5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1H-indole-2,3-dione 3-oximeexperimental

Related Diseases to MAPK10


check button Previous studies relating to the alternative splicing of MAPK10 and disease information from the MeSH term (PubMed)
GenePMIDTitleAbstractMeSH IDMeSH term


Clinically important variants in MAPK10


check button (ClinVar, 04/20/2024)
accession_iduniprot_idgene_nameTypeVariantClinical_significance