Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMIGSSFIPLQRVLMYFINPNDSMDQFTLEVLRLPRITLAILAGAALGMSGLMLQNVLKNPIASPDIIGITGGASLSAVVFIAFFSHL-TIHLLPLFAVLGGAVA-MMILLVFQTKGQIRPTILIIIGISMQTLFIALVQGLLITTKQLSAAKAYTWLVGSLYGATFKDTIILGMVILAVVPLLFLVIPKMKISILDDPVAIGLGLHVQRMKLIQLITSTILVSMAISLVGNIGFVGLIAPHIAKTIVRGSYAKKLLMSAMIGAISIVIADLIGRTLFLPKEVPAGVFIAAFGAPFFIYLLLTVKKL 2QI9 Chain:A ((32-324)) -SAGEQWISPGDWF-------TPRGELFVWQIRLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLSAIAGALIITLILLRFARR--HLSTSRLLLAGVALGIISSALMTWAIYFSTSVDLRQLMYWMMGGFGGVDWRQSWLMLA-LIPVLLWISSQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA---

General information: TITO was launched using: RESULT: Template: 2QI9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -273499 for 2437 contacts (-112.2/contact) + 2D Compatibility (PS) -30217 + (NN) -9528 + (LL) 932 1D Compatibility (HY) -21600 + (ID) 3550 Total energy: -337462.0 ( -138.47 by residue) QMean score : 0.235

(partial model without unconserved sides chains): PDB file : Tito_2QI9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QI9-query.scw PDB file : Tito_Scwrl_2QI9.pdb: