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


Input alignment information:
Query sequenceMNFARQHFRKHQAKSAAEQAAEFGSMKNATAYELQLMQLNNDRARLKQIQSTENKIKLKAELLPTYAPYIDGILEAQSGVQDEILTEIMIWNIDTSNFSRALQIAEYVLVHNLALPDRFERTPACVITEEISAAFLKQLKTNVEIDIDVLKQLESLMTNPDLPEKTLDMPDQVKAKMYLALGKAEIRFISDKDKPDLVHTKAAADYLQKAVELDDKCGGRGDLNMVQKLLDKFAPATEANKGDAAASS
3GZ1 Chain:A ((106-149))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVFHTGQCQLRLKA---------PLKAKECFELVIQHSNDEKLKIKAQSYLDA-------------------


General information:
TITO was launched using:
RESULT:

Template: 3GZ1.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 : 119 -10093 -84.82 -229.39
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -84.82
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3GZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ1-query.scw
PDB file : Tito_Scwrl_3GZ1.pdb: