Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESRILSLAALTVLELSPPDMVEAAARAGYSHVGLRLVPATVEEHHYPLLADAGLRRRTLARLRDSGVRTLDVEILRLRPDTRVGEFAAVLEVGAEFGARYVLVAGNDDDERRSADNFAALCDLARPLGLDPHLEFMPWTGIRDL--RQAARVVEAAARDNAGLLLDAFHFDRSASSLEDLRAIPPARLGYAQLCDVVGPRPTSMDEILRQAREERRFPGDGGLDLLALLRALPE---NLPLSLEVPALDLLARGVDGAERARLAIERTRALLARL 3LMZ Chain:A ((16-256)) -NPFHLGMAGYTFVNFDLDTTLKTLERLDIHYLCIKDFHLP-----L--NSTDEQIRAFHDKCAAHKVTGYAVGPIY---MKSEEEIDRAFDYAKRVGVKLIVGVPNY-------ELLPYVDKKVKEYDFHYAIHLHGPDIKTYPDATDVWVHTK-DLDPRIGMCLDVGHDLRNGCDPVADLKKYHTRVFDMHIKDVTDSSK----------AGVGIEIGRGKIDFPALIRMMREVNYTGMCSLEYEKDM-----KDPFLGIAESIGYFKAVSDLT

General information: TITO was launched using: RESULT: Template: 3LMZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -96951 for 2041 contacts (-47.5/contact) + 2D Compatibility (PS) -26011 + (NN) -14123 + (LL) 2708 1D Compatibility (HY) -5200 + (ID) 1550 Total energy: -141127.0 ( -69.15 by residue) QMean score : 0.467

(partial model without unconserved sides chains): PDB file : Tito_3LMZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LMZ-query.scw PDB file : Tito_Scwrl_3LMZ.pdb: