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


Input alignment information:
Query sequenceMPHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSIS-LPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQGGESR
2BT4 Chain:K ((10-151))---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDWIHEARLNHCGIVINPAAYSHTSVAILDALNTCDGLPVVEVHISNIHQREPFRHHSYVSQRADGVVAGCGVQGYVFGVERIAALAG----


General information:
TITO was launched using:
RESULT:

Template: 2BT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 752 -88065 -117.11 -624.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain K : 0.82

3D Compatibility (PKB) : -117.11
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_2BT4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BT4-query.scw
PDB file : Tito_Scwrl_2BT4.pdb: