Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQLHFITKLLDIKDPN--------IQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKK-YDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKM------------MVAETSIVKKNHQIPRII-------NQKIAQK---LIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWDE-----------------YAFTKGKMSF----------------------------IAQDFNNLNIITVLEGRTQAIIRNHFL----RYDRVVRCRVKIITMDMF--------------SPYYDLAKQLRFQISRLR---------LKQSPRLFHSRMLKS----FLIAFT------------------LYNILAVP 3J9Q Chain:A ((2-386)) SFFHGVTVTNVDIGARTIALPASSVIGLCDVFTPGAQASAKPNVPVLLTSKKDAAAAFGIGSSIYLACEAIYNRAQAVIVAVGVETAETPEAQASAVIGGISAAGERTGLQALLDGKSRFNAQPRLLVAPGHSAQQAVATAMDGLAEKLRAIAILDGPNSTDEAAVAYAKNFGSKRLFMVDPGVQVWDSATNAARNAPASAYAAGLFAWTDAEYGFWSSPSNKEIKGVTGTSRPVEFLDGDETCRANLLNNANIATIIRDDGYRLWGNRTLSSDSKWAFVTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGAVINFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLDVA

General information: TITO was launched using: RESULT: Template: 3J9Q.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 : 1451 18382 12.67 70.70 target 2D structure prediction score : 0.33 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 12.67 2D Compatibility (Sec. Struct. Predict.) : 0.33 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.156

(partial model without unconserved sides chains): PDB file : Tito_3J9Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J9Q-query.scw PDB file : Tito_Scwrl_3J9Q.pdb: