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


Input alignment information:
Query sequenceMEKDPSDYTVTQESVLKLIQEQKRMNREMITELEQIHGP--FPISHDIQYIKVLLDSSNTHIVQDLMSVSKQLYKKTL
4AJ5 Chain:K ((68-109))--------AVEQKESKSRICATVKKTMNMIQKLQKQTDLELSPLTKEEKT----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AJ5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 15 627 41.80 15.68
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain K : 0.58

3D Compatibility (PKB) : 41.80
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_4AJ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AJ5-query.scw
PDB file : Tito_Scwrl_4AJ5.pdb: