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


Input alignment information:
Query sequenceMKLKELAGCEECDTVYRRVPLAYGKRAYCVCCGAELYRHT-KPFTTLLALILTALIVFVIANSFPIVKIELQGNISETTLLGAVWVMFHYDRAFVGVLILITTFIVPLTYLLLLGYVLGTVSILKKRPQFLVGALRTLYFMRVWGMVEVFLIGILVTLVKLMGMVLVIPEIALWAFAVLSLLMVYITSVKVSDIWNEIDRSQPWQK
4AYB Chain:P ((5-41))-------RCGKCWKTFTDEQLKVLPGVRCPYCGYKIIFMVRKPT------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 108 -10202 -94.46 -283.38
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain P : 0.37

3D Compatibility (PKB) : -94.46
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_4AYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AYB-query.scw
PDB file : Tito_Scwrl_4AYB.pdb: