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


Input alignment information:
Query sequenceMQIKIKYLDETQTRINKMEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRLGNGDRGGHGSTGTK
2XY3 Chain:B ((1-128))MQIKIKYLDETQTRINKM-QGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRL--------------


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 B - contact count / total energy / energy per contact / energy per residue : 528 -61689 -116.84 -485.74
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.97

3D Compatibility (PKB) : -116.84
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.476

(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: