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



Input alignment information:
Query sequenceMTMQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK
2XY3 Chain:A ((1-129))--MQIKIKYLDETQTRIN-MEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRLG-------------


General information:
TITO was launched using:
RESULT:

Template: 2XY3.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 : 526 -65555 -124.63 -512.15
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.95

3D Compatibility (PKB) : -124.63
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_2XY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XY3-query.scw
PDB file : Tito_Scwrl_2XY3.pdb: