Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------------------------------------------------------------------------------TCNLSINKDGKYFKQEQ------AIAGREVK-FKDRDGNVVGICKTTTTYNCRRVTCKD--LAPGYSEGEAWDVK------PSGAVGSLGYDPSS----------------------------------------------------------------------------------------------------------------------------------------------------------------------- 5FZP Chain:A ((2-345)) DSTSGWRAPSCTKVTGDGAVTFTTDDGATLAPTTGTLQSVSYTHGLVALDTPNTLLATHNDELQRSTDAGCTWTKVATLGSGSTWLTAATGGRAFAWEKNGGYLARVDGRTVTKLSSPSADIVGVGTDKARRDHVRLAGSDGQLYDSTDAGATWKPLGKLAFGPGASVYTVSFDPADLDHAVAGGMTTGGAVTTDGGATWTAATGLSATAGGKSNLFAASVSPADRNVVYALGIDLVEAAPNSGAEGRHLYRSTDGGRTYTRIVDDTPDTELTNSTLLAPSPVDPNVLYFEYGTYFQAYGTDLYRYDARTGKVGKTHNAHDGISAIAFNPARPSVMYLGLEEVQ

General information: TITO was launched using: RESULT: Template: 5FZP.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 : 299 23208 77.62 290.10 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : 77.62 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.231

(partial model without unconserved sides chains): PDB file : Tito_5FZP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5FZP-query.scw PDB file : Tito_Scwrl_5FZP.pdb: