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


Input alignment information:
Query sequenceMLFRAMANKKLLICAAIAAGLLLTACVKKETPKEEEQDKVETAVSEPQPQKPAKFESLESVDTQETQVQEQPQVEVHREETANTTTEIRRETRPARSDESSQTQVAEQPKSETPKVEPKPEKKPEPKAEPKPEKAQSKPAAKATEPANTEDDAVAAAIAAATPALKN
5E7C Chain:T ((1-30))-----METITYVFIFACIIALFFFAIFFREPPRIT------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5E7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 7 -1843 -263.21 -61.42
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain T : 0.68

3D Compatibility (PKB) : -263.21
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_5E7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E7C-query.scw
PDB file : Tito_Scwrl_5E7C.pdb: