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



Input alignment information:
Query sequenceMQIKIKYLDETQTRINKMEQGDWIDLRAAEDVAIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTKIKKGDRICQFRIMKKMPAVDLIEVDRLGNGDRGGHGSTGTK
4B0H Chain:B ((3-144))MQIKIKYLDETQTRISKIEQGDWIDLRAAEDVTIKKDEFKLVPLGVAMELPEGYEAHVVPRSSTYKNFGVIQTNSMGVIDESYKGDNDFWFFPAYALRDTEIKKGDRICQFRIMKKMPAVELVEVEHLGNEDRGGLGSTGTK


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 B - contact count / total energy / energy per contact / energy per residue : 538 -62854 -116.83 -442.63
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.99

3D Compatibility (PKB) : -116.83
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.458

(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: