Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKIYTVSSCTSCKKAKTWLNAHQLSYKEQNLGKEGITREELLDILTKTDNGIASIVSSKNRYAKALGVDI-EDLSVNEVLNLIMETPRILKSPILVDEKRLQVGYKEDDIRAFLPRSVRNVENAEARLRAAL 2KOK Chain:A ((7-118)) -VTIYGIKNCDTMKKARIWLEDHGIDYTFHDYKKEGLD-AETLDRFLKT-VPWEQLLNRAGTTFRKLPEDVRSNVDAASARELMLAQPSMVKRPVLERDGKLMVGFKPAQYEAYF------------------

General information: TITO was launched using: RESULT: Template: 2KOK.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 : 368 -28404 -77.18 -255.89 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -77.18 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_2KOK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KOK-query.scw PDB file : Tito_Scwrl_2KOK.pdb: