Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIIGYARTTINDVDLTTQVDQLSDFGCQ--EIFHETYEVEQNDSTAVHLESVIADMQQGDALVICQLHRLGKSTRQLTELTQLFKDRGLHLISLDEGIDTR-EMGKIYFQLMENLANMECALIKERTLVGLDEARKKGKIGGRPKIDAKTIKKIR-RLYYEKKETIQFISSKCGVSVGTCYKYINLPEKEIEQLCI 1GDT Chain:A ((1-183)) MRLFGYARVSTSQQSLDIQVRALKDAGVKANRIFTDKASGSS-S-DRKGLDLLRMKVEEGDVILVKKLDRLGRDTADMIQLIKEFDAQGVSIRFIDDGISTDGEMGKMVVTILSAVAQAERQRILERTNEGRQEAMAKGVVFGRKRKIDRD---AVLN-MWQQGLGASHISKTMNIARSTVYKVINESN--------

General information: TITO was launched using: RESULT: Template: 1GDT.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 : 627 -299 -0.48 -1.67 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -0.48 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.448

(partial model without unconserved sides chains): PDB file : Tito_1GDT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GDT-query.scw PDB file : Tito_Scwrl_1GDT.pdb: