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


Input alignment information:
Query sequenceMLFRAMANKKLLICAAIAAGLLLTACVKKETPKEEEQDKVETAVSEPQPQKPAKFESLESVDTQETQVQEQPQVEVHREETANTTTEIRRETRPARSDESSQTQVAEQPKSETPKVEPKPEKKPEPKAEPKPEKAQSKPAAKATEPANTEDDAVAAAIAAATPALKN
4J51 Chain:A ((42-78))---------------------------------------------------------------------------ITKEEFANEFLKLKRQSTKYKADKTYPTTVAEKPKN--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4J51.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 : 18 2338 129.86 64.93
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 129.86
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.797

(partial model without unconserved sides chains):
PDB file : Tito_4J51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J51-query.scw
PDB file : Tito_Scwrl_4J51.pdb: