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



Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTW-------GILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNL--ISFIPLGVCFPLIKTNL-SSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV---------
4FQG Chain:A ((1-186))SHMKREEAIQNFKALLSDMVRSSDVSWSDTRRTLRKDHRWESGSLLEREEKEKLFNEHIEALTKKKREHFRQLLDETSAITLTSTWKEVKKIIKEDPRCIKFSSSDRKKQREFEEYIRDKYITAKADFRTLLKE--TKFITYRSKKLIQESDQHLKDVEKILQNDKRYLVLDCVPEERRKLIVAYVDD


General information:
TITO was launched using:
RESULT:

Template: 4FQG.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 : 437 -18452 -42.22 -110.49
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -42.22
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_4FQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FQG-query.scw
PDB file : Tito_Scwrl_4FQG.pdb: