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


Input alignment information:
Query sequenceMLEQLQRLQAHIGVLKTRLHHLESENSALSEAKELAETEHHAQVVQKNSIITKKQEEIETLTEQLTQLQGQFQQLNQNANTLAERYSRLEKSTTDLKNRFQEILAERNELRVTKEKLQSQQRQTQQELHDLQQDRDRLLQKNELAKAKVEAIIQRLAILGTAQDQHAQEIQQLAHPNAEAGEETQS
2D3E Chain:D ((156-251))------------EELLSKNYHLENEVARLKKLLERAEERAELSEGK----CAELEEELKTVTNNLKSLEAQAEKYSQKEDKYEEEIKVLSDKLKEAETRAEFAERSVTKLEK--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 10 -403 -40.30 -4.20
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain D : 0.68

3D Compatibility (PKB) : -40.30
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.599

(partial model without unconserved sides chains):
PDB file : Tito_2D3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D3E-query.scw
PDB file : Tito_Scwrl_2D3E.pdb: