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


Input alignment information:
Query sequenceMLFRAMANKKLLICAAIAAGLLLTACVKKETPKEEEQDKVETAVSEPQPQKPAKFESLESVDTQETQVQEQPQVEVHREETANTTTEIRRETRPARSDESSQTQVAEQPKSETPKVEPKPEKKPEPKAEPKPEKAQSKPAAKATEPANTEDDAVAAAIAAATPALKN
2WFK Chain:A ((156-201))------------------------------TYKEERHNKYNSLTRIKIPNPPKSFDDLKNIDTKKLLVRGLYRISF-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 39 2220 56.92 48.26
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 56.92
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_2WFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WFK-query.scw
PDB file : Tito_Scwrl_2WFK.pdb: