Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPSASAMIIFNLSSYNPGPFILVGIPGLEQFHVWIGIPFCIIYIVAVVGNCILLYLIVVEHSLHEPMFFFLSMLAMTDLILSTAGVPKALSIFWLGAREITFPGCLTQMFFLHYNFVLDSAILMAMAFDHYVAICSPLRYTTILTPKTIIKSAMGISFRSFCIILPDVFLLTCLPFCRTRIIPHTYCEHIGVAQLACADISINFWYGFCVPIMTVISDVILIAVSYAHILCAVFGLPS-----------QDACQKALGTCGSHVCVILMFYTPAFFSILAHRFGHNV----SRTFHIMFANLYIVIPPALNPMVYGVKTKQIRDKVILLFSKGTG 2KS9 Chain:A ((32-324)) -------------------------------IVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRL--SATATKVVICVIWVLALLLAFPQGYYSTTET-----MPSRVVCMIEWPEHP---NKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPF

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) -278009 for 2199 contacts (-126.4/contact) + 2D Compatibility (PS) -27880 + (NN) -4520 + (LL) 2768 1D Compatibility (HY) -22000 + (ID) 2150 Total energy: -331791.0 ( -150.88 by residue) QMean score : 0.160

(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: