Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHL-KENTVRMVVVGWLGV--NSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYDINAQKEPEDLRTKVENTTKKIFESGVIKGVPFLYHYKA 1T3B Chain:A ((3-190)) --------------------------------AAIKRKLQ-SFNISNIVIKSSPISG---IKTAVT----DQ--GILYVSEDGKYLF-EGKLYELTNNGPV-DVAG---KILV------------DKL-NSYKDEMIVY-PAK--NEKHVVTVFMDITCHYCHLLHQQLKEYNDLGITVRYLAFPRAGMNNQTAKQMEAIWT----AKD-------PVFALNEAEKGNLP--KE---VKTPNIVKKHYELGIQFGV-RGTPSIVTSTG

General information: TITO was launched using: RESULT: Template: 1T3B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86455 for 1344 contacts (-64.3/contact) + 2D Compatibility (PS) -19646 + (NN) -5239 + (LL) 4548 1D Compatibility (HY) -4800 + (ID) 1750 Total energy: -113342.0 ( -84.33 by residue) QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_1T3B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1T3B-query.scw PDB file : Tito_Scwrl_1T3B.pdb: