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


Input alignment information:
Query sequenceMRALVISTVVGAAVVLSGCQTTGNNLGGVEYDKATLGTLIGAAAGYGISKSNANSSRQNNRAAAIGAVLGAAGGLYLDQKEKKLREQMAGTGVEVGRNPDGSVQLIMPGSITFDTNKSNIKPNFYATLDKVAQTLAEDNKSAILVTGYTDNTGNDSINIPLSQARAQSVKNYLAGK-GVPSSRIDAQGYGSSNPIADNSTASGREQNRRVEISIYAKQ
3TD4 Chain:G ((10-119))--------------------------------------------------------------------------------------------------------LNMELRVFFDTNKSNIKDQYKPEIAKVAEKLSEYPNATARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYNVDASRLSTQGFAWDQPIADNKTKEGRAMNRRVFATI----


General information:
TITO was launched using:
RESULT:

Template: 3TD4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 492 -5269 -10.71 -48.34
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain G : 0.65

3D Compatibility (PKB) : -10.71
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3TD4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TD4-query.scw
PDB file : Tito_Scwrl_3TD4.pdb: