Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKRSIVFDALLILCISFFPIHANESCSNDGQFVENLMLADESTCHKSRKYNGREVISVKDKKLDFYVSANSGKIYSDNSETFVNGIKAIGERVPTLVESRYGTIIKNMVADEIESVKKFDDEIDFQWLNSISLGYYAGENGRIDFETMYSKVNIKNGNSFPIFDRSAGIFAFLLNFYYNPSIQDTQIAPYVGLGIGPTVFRLRKINGSPQNSMPLNVPWFAYQVKLGVSYSIIPEIKTFLGYRYFSI-PIPIADDISTHNIEIGLIFNF 1P4T Chain:A ((1-155)) -----------------------------------------------------------------------------------------------------EGASGFYVQADAAHAKASSSLGSAKGFSPRISAGYRIND---LRFAVDYTRYKNYKAPS-----TDFKLYSIGASAIYDFDTQS-PVKPYLGARLSLNRASVDL-----GGSDSFSQTSIGLGVLTGVSYAVTPNVDLDAGYRYNYIGKVNTVKNVRSGELSAGVRVKF

General information: TITO was launched using: RESULT: Template: 1P4T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -29602 for 1148 contacts (-25.8/contact) + 2D Compatibility (PS) -16776 + (NN) -3561 + (LL) 6528 1D Compatibility (HY) -1200 + (ID) 1450 Total energy: -46061.0 ( -40.12 by residue) QMean score : 0.160

(partial model without unconserved sides chains): PDB file : Tito_1P4T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P4T-query.scw PDB file : Tito_Scwrl_1P4T.pdb: