Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTVQAIRTVLFYLLLSASAFVWGTLSFFIAPILPFRARYRFVVQNWCRFAIWLTRVVAGIRYEVRGLENIPEKPCVILSKHQSTWETFFLSGFFEPLSQVLKRELLYVPFFGWALALLKPIAIDRSQPKLALKQLAKQGDECLKKGAWVLIFPEGTRIPVGQMGKFSRGGTALAVNAGLPVLPIAHNAGQYWPKAGWAKYP-----GTIQVVIGPAMHAEGEGPRAIAEL---NQRAEAWVSETMAEISPIQQRVSHPEPSVVS 3H3N Chain:X ((38-84)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QYFPKSGWVEHNANEIWNSVQSVIAGAFIESGIRPEAIAGIGITNQRETTVVWDKTTGQPIANAIVWQSRQSSPI

General information: TITO was launched using: RESULT: Template: 3H3N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 8646 for 399 contacts (21.7/contact) + 2D Compatibility (PS) -6767 + (NN) 1882 + (LL) 15484 1D Compatibility (HY) 2000 + (ID) 200 Total energy: 21045.0 ( 52.74 by residue) QMean score : 0.001

(partial model without unconserved sides chains): PDB file : Tito_3H3N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H3N-query.scw PDB file : Tito_Scwrl_3H3N.pdb: