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


Input alignment information:
Query sequenceMRISNFGPLIAILSSSVLSFTAGQYFS-YVIAAVSSSSAVTAAPLAIFAVSMVIALV-SAAYLIKLAVSIAGNKKEAGPSREALDRSGQQCTVSYGLTQESVCKDGALKNELNKHISFSSSSPICGTKTFSLSAPLLLNNALPPLLSLPLSQDAGAAPPPPPPPLFSQISLTQPSSAGLFAGVKNTKLKKISGPVKTPEYDDSRNAMLKQIRQGTKLLTKEERDEKLKKQAAMKDDKKEQSSDNVGGYSSTALFEKLKYRRLAIEFSDSESDRSNYSDNGDWSDRSVDKQKELREKKLTKRRGKSTSSNSQPYDEKSSATPSSGYISDDDADQQEPETATSSSCWSNKKEPPPVPPKPNLKCVNLQKEPPPVPPKPNLKCVNLQKESRAFLIKQ
4F7G Chain:B ((1735-1804))----------------------AQYFEPLTLAAVGAASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGNPKQAAHTQEALEEAVQMMT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4F7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -19555 for 351 contacts (-55.7/contact) +
2D Compatibility (PS) -7045 + (NN) -1915 + (LL) 13160
1D Compatibility (HY) 0 + (ID) 1100
Total energy: -16455.0 ( -46.88 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_4F7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F7G-query.scw
PDB file : Tito_Scwrl_4F7G.pdb: