Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFLIVANWKMNGT---RSLFVNFIGKLNDKSNEITSKLVICPPFTSLPGNIEL-----NSNISIGAQNCHYKKSGSYTGEISAEMLKELGCTYVILGHSERT---HETNGEIKLKSETAIESGLHPIICVGENLEDRESSKTKEVVEYQCKSRLPIHGE-----YTVAYEPIWAIGTGHV----PSNNAIAEVIEVIQSYTSKK-----HVIYGGSVSLENIENLSNILNLSGVLIGSASLDFDRFHKIVQQVEKAY 3UWW Chain:B ((13-258)) ---IIAGNWKMNKTVQEAKDFVNALPTLPD-SKEVES--VICAPAIQLDALTTAVKEGKAQGLEIGAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESGKANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIGTGKSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGA----

General information: TITO was launched using: RESULT: Template: 3UWW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -130780 for 1811 contacts (-72.2/contact) + 2D Compatibility (PS) -24159 + (NN) -10342 + (LL) 1096 1D Compatibility (HY) -14800 + (ID) 4750 Total energy: -183735.0 ( -101.45 by residue) QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_3UWW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UWW-query.scw PDB file : Tito_Scwrl_3UWW.pdb: