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



Input alignment information:
Query sequenceMLEQLQRLQAHIGVLKTRLHHLESENSALSEAKELAETEHHAQVVQKNSIITKKQEEIETLTEQLTQLQGQFQQLNQNANTLAERYSRLEKSTTDLKNRFQEILAERNELRVTKEKLQSQQRQTQQELHDLQQDRDRLLQKNELAKAKVEAIIQRLAILGTAQDQHAQEIQQLAHPNAEAGEETQS
2EFR Chain:B ((149-286))-----KQLEDKVEELLSKNYHLENEVARLKKLLERAEERAELSEGK----SAELEEELKTVTNNLKSLEAQAEKYSQKEDKYEEEIKVLSDKLKEAETRAEFAERSVTKLEK--------------SIDDLEDELYAQKLKYKAISEEMKQLEDKVEELLS-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EFR.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 : 6 -1681 -280.08 -12.18
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : -280.08
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_2EFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EFR-query.scw
PDB file : Tito_Scwrl_2EFR.pdb: