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 3UWU Chain:B ((13-258)) ---IIAGNWKMNKTVQEAKDFVNALPTLPD-SKEVES--VICAPAIQLDALTTAVKEGKAQGLEIGAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESGKANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIGTGKSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGA----

General information: TITO was launched using: RESULT: Template: 3UWU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131977 for 1807 contacts (-73.0/contact) + 2D Compatibility (PS) -24029 + (NN) -8836 + (LL) 1096 1D Compatibility (HY) -14800 + (ID) 4750 Total energy: -183296.0 ( -101.44 by residue) QMean score : 0.454

(partial model without unconserved sides chains): PDB file : Tito_3UWU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UWU-query.scw PDB file : Tito_Scwrl_3UWU.pdb: