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


Input alignment information:
Query sequenceMQIKIKYLDETQTRINKMEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRLGNGDRGGHGSTGTK
2XY3 Chain:F ((1-128))MQIKIKYLDETQTRINK-EQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRL--------------


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 F - contact count / total energy / energy per contact / energy per residue : 542 -63473 -117.11 -499.79
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain F : 0.96

3D Compatibility (PKB) : -117.11
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.533

(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: