Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSAYVFDSEQATKLLMKNYELVKTSGVSFIDKRIRFLIARLFAGNNEVVNPERFNEINKEIKRQLGMFTALNGNVRASLVGLLMANNNASRESVQQVIANYNTLIQAGFQRTEYTYFAAYLLLESENPTKTAQKAKTIHQLFKKDHPFLTKSEDVTTAVFLANLPEENTTELAEVTEYYFQEFAAKGFRKNDSLQFLATTGTLLYGEKDSKFIRRVDNIVEELRQKGIKVKPIHYSSIGILAFVMDGRKIDSGLVNLIDELQQQPGLRFGREFVTALAISLYTEKQSGQMSKEQLEGLMVNVHILIAMEQAAAVSAAAAASAAAASS 1MIJ Chain:A ((1275-1312)) -------------------------------------------------FPDIKFNKN--NTAQLVKWFSNFREFY------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1MIJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -1287 for 98 contacts (-13.1/contact) + 2D Compatibility (PS) -2579 + (NN) -1201 + (LL) 24756 1D Compatibility (HY) -2000 + (ID) 150 Total energy: 17539.0 ( 178.97 by residue) QMean score : 0.152

(partial model without unconserved sides chains): PDB file : Tito_1MIJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MIJ-query.scw PDB file : Tito_Scwrl_1MIJ.pdb: