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●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

Structure of PDB 1e3m Chain B Binding Site BS01

Receptor Information >1e3m Chain B (length=754) Species: 562 (Escherichia coli) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure] MQQYLRLKAQHPEILLFYRMGDFYELFYDDAKRASQLLDISLTPMAGIPY HAVENYLAKLVNQGESVAICERKVVRIVTPGTISDEALLQERQDNLLAAI WQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAE MSLIEGRRGLRRRPLWEFEIDTARQQLNLQFGTRDLVGFGVENAPRGLCA AGCLLQYAKDTQRTTLPHIRSITMEREQDSIIMDAATRRNLEITQNLAGG AENTLASVLDCTVTPMGSRMLKRWLHMPVRDTRVLLERQQTIGALQDFTA GLQPVLRQVGDLERILARLALRTARPRDLARMRHAFQQLPELRAQLETVD SAPVQALREKMGEFAELRDLLERAIIDTPPVLVRDGGVIASGYNEELDEW RALADGATDYLERLEVRERERTGLDTLKVGFNAVHGYYIQISRGQSHLAP INYMRRQTLKNAERYIIPELKEYEDKVLTSKGKALALEKQLYEELFDLLL PHLEALQQSASALAELDVLVNLAERAYTLNYTCPTFIDKPGIRITEGRHP VVEQVLNEPFIANPLNLSPQRRMLIITGPNMGGKSTYMRQTALIALMAYI GSYVPAQKVEIGPIDRIFTRVGTFMVEMTETANILHNATEYSLVLMDEIG RGTSTYDGLSLAWACAENLANKIKALTLFATHYFELTQLPEKMEGVANVH LDALEHGDTIAFMHSVQDGAASKSYGLAVAALAGVPKEVIKRARQKLREL ESIS

Ligand information >1e3m Chain E (length=18) [Search DNA sequence] [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure] agctgccaggcaccagtg

Receptor-Ligand Complex Structure Global view Local view Structure summary [Spin on] [Spin off] [Reset] [High quality] [Low quality] [White background] [Black background] [Spin on] [Spin off] [Reset] [High quality] [Low quality] [White background] [Black background] PDB 1e3m The Crystal Structure of DNA Mismatch Repair Protein Muts Binding to a G X T Mismatch Resolution 2.2 Å Binding residue (original residue number in PDB) N468 L495 K496 Binding residue (residue number reindexed from 1) N432 L459 K460

Enzymatic activity Enzyme Commision number ?

Gene Ontology Molecular Function GO:0003677 DNA binding GO:0003684 damaged DNA binding GO:0005515 protein binding GO:0005524 ATP binding GO:0008301 DNA binding, bending GO:0016887 ATP hydrolysis activity GO:0030983 mismatched DNA binding GO:0032136 adenine/cytosine mispair binding GO:0042802 identical protein binding GO:0043531 ADP binding GO:0140664 ATP-dependent DNA damage sensor activity

	Biological Process
GO:0000018	regulation of DNA recombination
GO:0006281	DNA repair
GO:0006298	mismatch repair
GO:0006974	DNA damage response

	Cellular Component
GO:0005829	cytosol
GO:0032300	mismatch repair complex
GO:1990710	MutS complex

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