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



Input alignment information:
Query sequenceMTMQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK
4B0H Chain:C ((2-144))-TMQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK


General information:
TITO was launched using:
RESULT:

Template: 4B0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 540 -63914 -118.36 -446.95
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.99

3D Compatibility (PKB) : -118.36
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_4B0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B0H-query.scw
PDB file : Tito_Scwrl_4B0H.pdb: