Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEEVGIILREAVPGDAKDILLMMGQVNKE-TEFLVLDEAELLLPPETLEEELDYIYE---SNNNLLLLAIYEGTIIGTASVKADSQFRLSHVGEVGISILQEYWGMGLGTLMLEEIISWAKEMGVLFRLELDVQVRNERAVHLYRKMGFQIEAVMPRGARTDLGEFLDVYKMSYLIE 3R9F Chain:B ((18-187)) --VNDEITLLYPALKYAEELYLLINQNKINFIKSMAWPA--FVNNISDSVSFIEQSMIDNQNEKALILFIKYKTKIAGVVSFNIIDH--ANKTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGFTLEGVLQKAEIL-NGVSYDQNIYSKVI-

General information: TITO was launched using: RESULT: Template: 3R9F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 714 -42323 -59.28 -254.96 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain B : 0.67 3D Compatibility (PKB) : -59.28 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_3R9F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R9F-query.scw PDB file : Tito_Scwrl_3R9F.pdb: