Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKAIFITGAGSGMGREGATLFHANGWRVGAIDRNEDGLAALRVQLGAE--RLWARAVDVTDKAALEGALADFCAGNVGGGLDMMWNNAGIGEGGWFEDVPYEAAVRVVDVNFKAVLTGAYAALPYLKKAP-GSLMFSTSSSSGTYGMPRIAVYSATKHAVKGLTEALSVEWQRHGVRVADVLPGLIDTAILTSTRQHSDEGPYTISAEQIRAAAPKKGMFRLMPSSSVAEAAWRAYQHPTRLHWYVPRSIRWIDRLKGVSPEFVRRHIAKSLATLEPKRK 1IPF Chain:A ((19-205)) -------GIGYGIVEELASL----GASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSSRSERQ-ELMNTVANHFHGKLNILVNNAGIVIYKEAKDYTVEDYSLIMSINFEAAYHLSVLAHPFLKASERGNVVF-ISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGVGPGVIATSLVEMTIQDPEQ--------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1IPF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -57537 for 1385 contacts (-41.5/contact) + 2D Compatibility (PS) -19711 + (NN) -8398 + (LL) 7140 1D Compatibility (HY) -14000 + (ID) 3000 Total energy: -95506.0 ( -68.96 by residue) QMean score : 0.305

(partial model without unconserved sides chains): PDB file : Tito_1IPF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1IPF-query.scw PDB file : Tito_Scwrl_1IPF.pdb: