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


Input alignment information:
Query sequenceMRALVISTVVGAAVVLSGCQTTGNNLGGVEYDKATLGTLIGAAAGYGISKSNANSSRQNNRAAAIGAVLGAAGGLYLDQKEKKLREQMAGTGVEVGRNPDGSVQLIMPGSITFDTNKSNIKPNFYATLDKVAQTLAEDNKSAILVTGYTDNTGNDSINIPLSQARAQSVKNYLAGK-GVPSSRIDAQGYGSSNPIADNSTASGREQNRRVEISIYAKQ
3TD3 Chain:C ((10-119))--------------------------------------------------------------------------------------------------------LNMELRVFFDTNKSNIKDQYKPEIAKVAEKLSEYPNATARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYNVDASRLSTQGFAWDQPIADNKTKEGRAMNRRVFATI----


General information:
TITO was launched using:
RESULT:

Template: 3TD3.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 : 487 -3404 -6.99 -31.23
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.65

3D Compatibility (PKB) : -6.99
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3TD3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TD3-query.scw
PDB file : Tito_Scwrl_3TD3.pdb: