Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRILFFLAATTFLLRAETASATINTTVDPNVMFSESSTGNVKKDRKRVLKSMVDLEKERVKNFNQYSETKMSKGDLSAFGAFFKGSLEDCVEQKICYYEHRNGKVSFVVNDREKFYKHVLKDLGTELSLPLFNWLYKGSDFGALHEQFGDMYDGYIKYLISMVRVSQKEKARKVDAIVLKKMEEQAEKDTKAAFQKRSSGELESHTDSPEFISSSKTQNSSNPDLDPMTNANTLKETASKEPETSSKKEKKPKKKRRLSK--KEKQQQALQQEFEKQISDSSKSEK 4ZUZ Chain:A ((732-840)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------KSTKLDEIISLEMEEQFQKIQDPAVQQIVR-DLPSHCHNDEAIEFFKT-------LNPEEAAKVASYLSLEYREINKSTDKKTLLEQDIPRLFKEVNTQLLSKLKEEKAIDEQVHEK

General information: TITO was launched using: RESULT: Template: 4ZUZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 55081 for 597 contacts (92.3/contact) + 2D Compatibility (PS) -11646 + (NN) -3983 + (LL) 11456 1D Compatibility (HY) -1600 + (ID) 1600 Total energy: 47708.0 ( 79.91 by residue) QMean score : 0.300

(partial model without unconserved sides chains): PDB file : Tito_4ZUZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ZUZ-query.scw PDB file : Tito_Scwrl_4ZUZ.pdb: