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


Input alignment information:
Query sequenceMRALIQRVLEAKVEVDGQTTGEIKKGLLVFLGLGKEDTLEKGQKLIDKILKYRIFDDEQGKMGWNVSQANGGVLLVSQFTLMAQTQKGLRPDFGPAMPPSDAKALYEQLVEYTRSQFENVQTGIFAADMKVHLINDGPVTFNLT
2DBO Chain:A ((1-140))MRAVIQRVKKSWVEVDGKVVGSINEGLNVFLGVRKGDTEEDIEKLVNKILNLRIFEDERGKFQYSVLDIKGEILVVSQFTLYANVKKGRRPSFEEAEEPKRAKELYEKFVDKIKESGLKVETGIFGAMMDVFIENWGPVT----


General information:
TITO was launched using:
RESULT:

Template: 2DBO.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 : 660 -74641 -113.09 -533.15
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -113.09
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_2DBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBO-query.scw
PDB file : Tito_Scwrl_2DBO.pdb: