Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLMKFQLFIQPKLDVLQGNIVEYEILLRDDS-AV-PRFPLSELEAVLADEELYLAFSEWFSEAFLDVLKK----------YPNDRFAINIAPQQLFYIETLHWLD----KLKSESHRITVEMTEDIFDVPGHKRHLNANDKNAFILNKIKVIHGLGYHIAIDDVSCGLNSLERVMSYLPYIIEIKFSLIHFKNIPLEDLLLFIKAWANFAQKNKLDFVVEGIETKETMTLLESHGVSIFQGYLVNKPFPV 3S83 Chain:A ((11-244)) IGRGEITPYFQPIVRLSTGALSGFEALARWIHPRRGMLPPDEFLPLIEE----MGLMSELGAHMMHAAAQQLSTWRAAHPAMGNLTVSVNLSTGEIDRPGLVADVAETLRVNRLPRGALKLEVTESDIM--------RDP---ERAAVILKTLRDAGAGLALDDF---FSSLSYLTRLPFDTLKIDRYFVRTMGNN-AGSAKIVRSVVKLGQDLDLEVVAEGVENAEMAHALQSLGCDYGQGFGYAPALS-

General information: TITO was launched using: RESULT: Template: 3S83.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -147925 for 1687 contacts (-87.7/contact) + 2D Compatibility (PS) -23123 + (NN) -13630 + (LL) 748 1D Compatibility (HY) -4000 + (ID) 1800 Total energy: -189730.0 ( -112.47 by residue) QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_3S83.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3S83-query.scw PDB file : Tito_Scwrl_3S83.pdb: