Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKTWIYAASAAAIGGALIGGWLLDPAPPEASPQARQSPAAQAAAAPTAALAAPAADATRMLAPTPVTTPAPRERVTLWQGELRSREGAQGI------PEYLAQVEPALLDT--------LALGQVLEMSLPGRERPLQARLASTHNSAGLPVWRGGLVDGDEAESLTVVRGSLETHINVATLDGSYSIIVDNRSGKTRVIDENDIAARSDPHGDHVDAPLAELPPMPPPAQG 3JVB Chain:A ((10-243)) -GKTYVYD-----------NRYWKNLGGVIKNAKRRKHEEKVEREFDSLD--------KYLVAEDPFCGPGKNQKLTLFKEIRNIKPDTMKLIVNWSGKEFLRETWTRFMEDSFPIVNDQEVMDVFLVINMRSTKPNRCFRFLAQHALRYVPHEIIRIVEPSYVGN-NEYRISLATNSFEHFINKPIVYIGTDSAEDEEVLFEVSLVFKIKEFAP--DAPLFSGPAY------

General information: TITO was launched using: RESULT: Template: 3JVB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -3118 for 1074 contacts (-2.9/contact) + 2D Compatibility (PS) -19740 + (NN) -1740 + (LL) 1904 1D Compatibility (HY) -9600 + (ID) 1400 Total energy: -33694.0 ( -31.37 by residue) QMean score : 0.278

(partial model without unconserved sides chains): PDB file : Tito_3JVB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JVB-query.scw PDB file : Tito_Scwrl_3JVB.pdb: