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


Input alignment information:
Query sequenceMNKPTKLFSTLALAAGMTAAAAGGAGTIHAQQPETTVSIDDLYSYPIDSYLVSAEALNVRTKPSASSQKADTLHLGDSLKLISFSNADWAKVKYKNGKTGFVSTHYIVKAATTVKTKTKTKVYTSADGKSIKTLPADTSVSFLGWSKTNKGGFDFDWVFVDYGGTTGYMKTKDLHMTK
3M0T Chain:A ((24-60))-----------------------------------------------------------------------TMKKGDILTLLNSTNKDWWKVEV-NDRQGFVPAAYVKK---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M0T.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 : 94 -13476 -143.36 -364.20
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -143.36
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.816

(partial model without unconserved sides chains):
PDB file : Tito_3M0T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M0T-query.scw
PDB file : Tito_Scwrl_3M0T.pdb: