Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLEALNALNQLNALHSKNAAHHFNATLPILLKVLEKQDKDLFLLQVGNRIIPTKSEQELKINQPYFAIMQRNQLGDIVLKNLVPAPKILDALDDLPVIEMKKLKEILSAKDNTPLKEYKELLSEKLIHAKSSQEFLNTANMLLSLQSQVLSFVVENERKKAFLQMKAKKQSVDFYALYPNLGEIGGVIYLKEKEKQLF---LKTTLQRTKEVLKEAQNTLLGFSFVEIVCEKTPMLFAFEDRLLDTLG 3C7N Chain:A ((274-378)) ----------------------------------------------------------------------------------------------------EKLKKVLSANTNAPF-SVESVMNDVDVSSQLSREELE------ELVKPLLERVTE-PVTKALAQAKLSAEEVDFVEI---IGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFKFEDIHPYSVSYSWDK

General information: TITO was launched using: RESULT: Template: 3C7N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 5044 for 573 contacts (8.8/contact) + 2D Compatibility (PS) -10561 + (NN) 834 + (LL) 8768 1D Compatibility (HY) -5600 + (ID) 1600 Total energy: -3115.0 ( -5.44 by residue) QMean score : 0.340

(partial model without unconserved sides chains): PDB file : Tito_3C7N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C7N-query.scw PDB file : Tito_Scwrl_3C7N.pdb: