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


Input alignment information:
Query sequenceMIQIIVNTFIEKDKTGAVVEVLYASADQDKVQAKYEELAAQYPENYLAIYDVPLDTDLNTLDHYPSVFIEKEEFE
4F87 Chain:B ((53-64))---------------------------------------------------------------IPSINISKSDVE


General information:
TITO was launched using:
RESULT:

Template: 4F87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 -917 -458.50 -76.42
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -458.50
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_4F87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F87-query.scw
PDB file : Tito_Scwrl_4F87.pdb: