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


Input alignment information:
Query sequenceMCYIEITKDNIEDNHICCALSTKQYEHAVNEKKRWLKARMDEGLVFYRLHERAKVFIEYLPANEAWVPINAPNFMYINCLWVSGRYKNNGHAKRLLDKCIADAKAC-GMDGIIHIAGKKKLPYLSDKHFFEHMGFTLQDEAAPYFQLMALTWNGLADSPAFKSQVKSDSINEKGITIYYTAQCPFAVGMINDLRELTEKKGVQFQSIQLSSKEEAQKSPAIWTTFSVFFDGRFVTHEIMSINKFEKLLNTLA
3DSB Chain:A ((66-149))----------------------------------------------------VVAQIMYTYEWSD---WRNGNFLWIQSVYVDKEYRRKGIFNYLFNYIKNICDKDENIVGMRLYVEKEN---INAKATYESLNMYECDYNM--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DSB.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 : 235 -38576 -164.15 -464.77
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -164.15
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_3DSB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSB-query.scw
PDB file : Tito_Scwrl_3DSB.pdb: