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



Input alignment information:
Query sequenceMNNVLLEVKDLETSLKINNEWLATVENISFELSKGEVLGIVGESGCGKSILSKSIIKLLPEKISKLSSGEVIFDGKRIDTLNEKQLLDIRGNDIAMIFQEPMTALNPVFTIKNQLVESIKSHK-KISKKEANNLAKDLLKKVGIARQDEILNSYPHQLSGGMRQRVMIAMAISCSPKLLIADEPTTALDVTIQAQILDLLKELQKETQMAIMMITHDLSVVAEFCDKVLVMYAGQIVEFGGIKEILHNPKHPYTQKLLSTIPKLKEGQKRLETIEGIVPSIQAFHVNKCRFANRCNKKLDICNNQSPK-MHVCEDVIVRCHLYKNEYKEI
4FWI Chain:B ((2-320))--SIIIRVEDLRAVYLVREGTIKAADGISLDILENSVTAIVGESASGKSTIIEAMTKTLPPN-GRILSGRVLYKGKDLLTMREEELRKIRWKEIALVPQAAQQSLNPTMKVIEHFKDTVEAHGVRWSHSELIEKASEKLRMVRL-NPEAVLNSYPLQLSGGMKQRVLIALALLLDPVVLILDEPTSALDVLTQAHIIQLLKELKKMLKITLIFVTHDIAVAAELADKVAVIYGGNLVEYNSTFQIFKNPLHPYTRGLINSIM----------PIPGDPPSLLN-PPSGCRFHPRCEYAMEICKKEKPKWIRLDGEAHVACHLYE------


General information:
TITO was launched using:
RESULT:

Template: 4FWI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206826 for 2536 contacts (-81.6/contact) +
2D Compatibility (PS) -32692 + (NN) -11101 + (LL) 1896
1D Compatibility (HY) -27200 + (ID) 5850
Total energy: -281773.0 ( -111.11 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_4FWI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FWI-query.scw
PDB file : Tito_Scwrl_4FWI.pdb: