Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVVAALDRLAPRLSPTA--TRAINARRLSGGASLETWAFDLDDGAPLILRRRTSGSALRETALPLDHEASLIRAASAVG--APAPSVVHVCAPEDDLGEAYVMRRLEGETLGRRIVR-DE-----AFAAVRPGLARRCGEVLARIHAVPTEGLPEL--ATSDARGELARYEAIYRELGA----ERPIMEAAFRWLEAAAPSPPERPVLVHGDFRNGNLMIHPKDGLVGVLDWELAHLGDPAEDLGWICVNSWRFGEWRKPVGGFGDYADLLAGYGDNIPLERVRFWQALGSLKWGVMCLMMYQSFATGADRSVERAMIGRRASETEIDLVALMEAAA 5IWU Chain:A ((5-251)) ------IKQVIEIAKKHNLFLKEETIQFNESGLDFQAVFAQDNNGIDWVLRLPRRED----VMPRTKVEKQALDLVNKYAISFQAPNWIIYTE-----E-LIAYKKLDGVPAGTIDHNIGNYIWEIDINNVPELFHKSLGRVLAELHSIPSNKAAALDLVVHTPEEARMSMKQRMDAVRAKFGVGENLWNRWQAWLNDDDMW-PKKTGLIHGDVHAGHTMIDKDANVTGLIDWTEAKVTDVSHDFIFNYRA---FG--------EEGLEALILAY---------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5IWU.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 : 945 13154 13.92 56.94 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 13.92 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.309

(partial model without unconserved sides chains): PDB file : Tito_5IWU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5iwu-query.scw PDB file : Tito_Scwrl_5IWU.pdb: