Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTRPDSDAAPYEPVLEQTAQAWLVRLRGTPDAATRRAFEDWLAQRPAHAEAYARAEALWRLTEIPASRLAIEEADALEAYLRPRRASRNPRRWAYPLASVACLLAMLWLGGWWQPGDWLQDWRADYVAAPGQVAEWKLADGSYLSLDAGSAVRVRIDGGQRRVEL-LRGAAALRVKRDALPFVVEAGEGRARVLGTEFEVRRGAGATRVT---VLQGRVAVSAGTGAGAAEEVLGAGQQVGFADGKLGRPVAIDAAAALAWRQGWLSFYRRPLAEVLDELARYYPGRILLLDDALGRQPVSGSFRSDDPEAALKSLQAVLGYRQQILFGRLVVIR- 1NPP Chain:A ((5-248)) ------------QVQELEKKWYALQVEPGKENEAKENLLKVLELEGL--------KDLVDEVIVPAEEKVVIRA-------------QGKEKYRLSLKGNA---------------------------------------RDISVLGKKGVTTFRIENGEVKVVESVEGDTCVNAPPISKP--------GQKITCKEN----KTEAKIVLDNKIFPGYILIKAHMNDKLLMAIEKTPHVFRPV-MVGGKPVPLKEEEVQNILNQIKRGVKPSKVE-------FEKGDQVRVIEGPFMNFTGTVEEVHPEKRKLTVMISIFGRMTPVELDFDQVEKI

General information: TITO was launched using: RESULT: Template: 1NPP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -48898 for 1663 contacts (-29.4/contact) + 2D Compatibility (PS) -25284 + (NN) -10175 + (LL) 7048 1D Compatibility (HY) -5600 + (ID) 1450 Total energy: -84359.0 ( -50.73 by residue) QMean score : 0.250

(partial model without unconserved sides chains): PDB file : Tito_1NPP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NPP-query.scw PDB file : Tito_Scwrl_1NPP.pdb: