Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLDMLSYDFMQRALLAVVAISIFAPILGIFLILRRQSLMSDTLSHVSLAGVALGVVLGI----------SPTWSTIFVVTLAAVVLEY--LRTVYKHYMEISTAILMSMGLAISLI---VMSKA-HNVGNVSLEQ---YLFGSIITIGKEQVIALFVIALITFILTILFI-RPMYILTFDEDTAFVDGLPVRTMSILFNVVTGIAIALTIPAAGALLVSTIMVLPASIAMRLGRNFKTVIFLGMLIGFVGMVAGIFLSYYWETPASATITMIFIGIFLLVSLVGLLRKR 4DBL Chain:A ((101-276)) ------------------------------------QALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLSAIAGALIITLILLRFARRH---LSTSRLLLAGVALGIISSALMTWAIYFSTSVDLRQLMYWMMGGFGGVDWRQ--SWLMLALIPVLLWISSQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA--

General information: TITO was launched using: RESULT: Template: 4DBL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -127195 for 1054 contacts (-120.7/contact) + 2D Compatibility (PS) -16201 + (NN) -4879 + (LL) 5568 1D Compatibility (HY) -12400 + (ID) 2300 Total energy: -157407.0 ( -149.34 by residue) QMean score : 0.306

(partial model without unconserved sides chains): PDB file : Tito_4DBL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DBL-query.scw PDB file : Tito_Scwrl_4DBL.pdb: