Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAAKTHFSEHTLKDILSRYTLGELLAFEPVTTGTVQTNYFLQTTQGRFVFRYYQNR--SLESVLFESELIRYLTR-CNYPCPAVLQDRNGEHAGIY----NEKPYAIFEFATGQHLDH--PNEAQKRQLVQKVAELNSITRGYKPLHTPYRLNYNV-ESCWELAQE---ATQ-----RINTAQAREKLAWLEHTLAGLHLPPSLPRGVCHCDFHFSNLLFTDG---KFSALIDFDDANYTFLLYDLAALINPFQASFDWNTWPRFQEEENVFDFSETRTILQEYTRHRALSMDEKWHLFDVYKLSILFDCIWYFERWEGEDFYEQRKIAYLDRLGRDQFYAQIFAD 6EF6 Chain:A ((27-312)) -------DVTIAQQALTHYDVSDNASLRLL-NLSENATYLVEDGEHQSILRVHRQDYHQPHEIESELDWLAALRTDSDVTVPTVVPARDGRRVVTVDPADVPRHVVHFEMVGGAEPDEESLTLDDFQTLGRITASLHEHSQRWTRPAGFGR-FSWDWEHCLGDTPRWGRWQDAEGVGASETALLTRAQDLLHRKLEEY-GSGPDRYGLIHADLRLANLLVDSSTPQRTITVIDFDDCGFGWYFYDFGTAVSFIEHD--------------PRLGEWQESWVAGYRSRRELPAADEAMLPSFVFLRRL---------------------------------------

General information: TITO was launched using: RESULT: Template: 6EF6.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 : 1174 -24958 -21.26 -95.26 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -21.26 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.343

(partial model without unconserved sides chains): PDB file : Tito_6EF6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-6ef6-query.scw PDB file : Tito_Scwrl_6EF6.pdb: