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


Input alignment information:
Query sequenceMQIKIKYLDETQTRINKMEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRLGNGDRGGHGSTGTK
2Y1T Chain:C ((1-128))MQIKIKYLDETQTRIN---QGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRL--------------


General information:
TITO was launched using:
RESULT:

Template: 2Y1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 518 -69463 -134.10 -555.70
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.96

3D Compatibility (PKB) : -134.10
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_2Y1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y1T-query.scw
PDB file : Tito_Scwrl_2Y1T.pdb: