Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIRERILADMQVAETIDAHEEIRKSVEFLKAYLKKNTFLKSFVLGISGGQDSTLTGKLAQMAISEMRAETGDDEYRFFAVSLPYGTQLDESDRQDALNFMEPDNRLTVNIKASVDASVAALAEA-GVELSDFAKGNEKARERMKVQYAIAAMHKGVVVGTDHSAEAVTGFYTKYGDGGTDINPLFRLNKRQGKALLKELGCPEHLYLKKPTADLEDNKPALPDEVALGVTYDQIDDYLEGKEVPADAAAKIENWFIKTEHKRHMAITIFDDFWK 4Q16 Chain:D ((11-280)) --LRSHIIRELHVQPDIDPGAEVERRVAFLCDYLQ-STPTKGFVLGISGGQDSTLAGRLCQLAVERRRSQ--GHGATFLAVRLPYGVQADEADAQQALDFIQADREVTVNIKEAADASVAAAQAALGSEVRDFVRGNVKARERMVAQYALAGQENLLVVGTDHAAEALTGFYTKYGDGGVDLTPLSGLTKRQGAQLLAHLGAPEGTWRKVPTAD----RPGLPDEVALGVTYAQIDAYLEGREVSDEAAARLERLFLNSRHKRALPVTPFDGWWQ

General information: TITO was launched using: RESULT: Template: 4Q16.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -38054 for 2132 contacts (-17.8/contact) + 2D Compatibility (PS) -29246 + (NN) -17109 + (LL) 380 1D Compatibility (HY) -21600 + (ID) 7300 Total energy: -112929.0 ( -52.97 by residue) QMean score : 0.496

(partial model without unconserved sides chains): PDB file : Tito_4Q16.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4Q16-query.scw PDB file : Tito_Scwrl_4Q16.pdb: