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


Input alignment information:
Query sequenceMRISNFGPLIAILSSSVLSFTAGQYFS-YVIAAVSSSSAVTAAPLAIFAVSMVIALV-SAAYLIKLAVSIAGNKKEAGPSREALDRSGQQCTVSYGLTQESVCKDGALKNELNKHISFSSSSPICGTKTFSLSAPLLLNNALPPLLSLPLSQDAGAAPPPPPPPLFSQISLTQPSSAGLFAGVKNTKLKKISGPVKTPEYDDSRNAMLKQIRQGTKLLTKEERDEKLKKQAAMKDDKKEQSSDNVGGYSSTALFEKLKYRRLAIEFSDSESDRSNYSDNGDWSDRSVDKQKELREKKLTKRRGKSTSSNSQPYDEKSSATPSSGYISDDDADQQEPETATSSSCWSNKKEPPPVPPKPNLKCVNLQKEPPPVPPKPNLKCVNLQKESRAFLIKQ
2KBB Chain:A ((1735-1804))----------------------AQYFEPLTLAAVGAASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGNPKQAAHTQEALEEAVQMMT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24130 for 391 contacts (-61.7/contact) +
2D Compatibility (PS) -7130 + (NN) -2565 + (LL) 13160
1D Compatibility (HY) 0 + (ID) 1100
Total energy: -21765.0 ( -55.66 by residue)
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_2KBB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KBB-query.scw
PDB file : Tito_Scwrl_2KBB.pdb: