Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRISNFGPLIAILSSSVLSFTAGQYFSYVIAAVSS---SSAVTAAPLAIFAVSMVIALVSAAYLIKLAVSIAGNKKEAGPSREALDRSGQQCTVSYGLTQESVCKDGALKNELNKHISFSSSSPICGTKTFSLSAPLLLNNALPPLLSLPLSQDAGAAPPPPPPPLFSQISLTQPSSAGLFAGVKNTKLKKISGPVKTPEYDDSRNAMLKQIRQGTKLLTKEERDEKLKKQAAMKDDKKEQSSDNVGGYSSTALFEKLKYRRLAIEFSDSESDRSNYSDNGDWSDRSVDKQKELREKKLTKRRGKSTSSNSQPYDEKSSATPSSGYISDDDADQQEPETATSSSCWSNKKEPPPVPPKPNLKCVNLQKEPPPVPPKPNLKCVNLQKESRAFLIKQ
1A87 Chain:A ((310-380))-NTGNWGPLLLEVESWIIGGVVAGVAISLFGAVLSFLPISGLAVTALGVIGIM-TISYL-SSFIDANRVSNINN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1A87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38994 for 353 contacts (-110.5/contact) +
2D Compatibility (PS) -7014 + (NN) -668 + (LL) 12568
1D Compatibility (HY) -4800 + (ID) 700
Total energy: -39608.0 ( -112.20 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_1A87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A87-query.scw
PDB file : Tito_Scwrl_1A87.pdb: