Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MELGNVTRVKEFIFLGLTQSQDQSLVLFLFLCLVYMTTLLGNLLIMVTVTCESRLHTPMYFLLRNLAILDICFSSTTAPKVLLDLLSKKKTISYTSCMTQIFLFHLLGGADIFSLSVMAFDCYMAISKPLHYVTIMSRGQCTALISASWMGGFVHSIVQISLLLPLPFCGPNVLDTFYCDVPQVLKLTCTDTFALEFLMISNNGLVTTLWFIFLLVSYTVILMTLRSQAG------------GGRRKAISTCTSHITVVTLHFVPCIYVYARPFTAL--------PTEKAISVTFTVISPLLNPLIYTLRNQEMKSAMRRLKRRLVPSERE 2KS9 Chain:A ((34-324)) -------------------------LWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRL--SATATKVVICVIWVLALLLAFPQGYYSTTET-----MPSRVVCMIEWPEHP---NKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAG

General information: TITO was launched using: RESULT: Template: 2KS9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -233882 for 2142 contacts (-109.2/contact) + 2D Compatibility (PS) -27095 + (NN) -3746 + (LL) 2412 1D Compatibility (HY) -19200 + (ID) 2400 Total energy: -283911.0 ( -132.54 by residue) QMean score : 0.252

(partial model without unconserved sides chains): PDB file : Tito_2KS9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KS9-query.scw PDB file : Tito_Scwrl_2KS9.pdb: