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



Input alignment information:
Query sequenceMIISKDIKMLALVTGASAGFGYSISKKLIESGYNVIGCGRRAEKLEELQKQLGENFYPLVFDMTDTAENINKLFKELPNEFQIDQIDLLVNNAGLALGLEPADKADLDDWYTMIDTNVKGFVTVTRLILPSMVKKKSGLIINMGSIAGTYPYPGGNVYGATKAFVEQFSLNLRADLAGTGVRVTNIEPGLCGGTEFSLVRFKGDQEKANSLYDKKNPIL--PEDIANTVAWIASQPPHININRIEMMPTTQTFNPLKVVEVE
3TZK Chain:A ((14-231))---------VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNP-ESIEAVLKAITDEF--GGVDILVNNAAITRD-NLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFI---ETDMTKALNDEQRTATLAQVPAGRLGDPREIASAVAFLAS----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1099 -117703 -107.10 -544.92
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -107.10
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3TZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZK-query.scw
PDB file : Tito_Scwrl_3TZK.pdb: