Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVIKDAHFLTSSNNLSQCPAS--------------LTSEMVILGRSNVGKSTFINTLLGKNLAKSSATPGKTRLANFFSTTWEDKENALTTTFNVIDLPGFGYAKVSKSLKKEWEGFLWELLSVRVSIKLFIHLIDARHLDL----EIDKNAKENIQALLR-----PDQAYLSLFTKFDKLNKNEQHRLFLNAPKPFLINTIHFNALSSKYPTLEIVRQTLLKYLLTNPL 1LNZ Chain:A ((126-327)) -----NSRFATPANPAPQLSENGEPGKERYIVLELKVLADVGLVGFPSVGKSTLLSVVSSAKP-KIADYHFTTLVPNLGMVET-----DDGRSFVMADLPGLIEGAHQG------VGLGHQFLRHIERTRVIVHVIDMSGLEGRDPYDDYLTIN---QELSEYNLRLTERPQIIVANKMDMPEAAE---NLEAFKEKLTDDYPVFPISAVTREGL----RELLFEVANQLE

General information: TITO was launched using: RESULT: Template: 1LNZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84062 for 1247 contacts (-67.4/contact) + 2D Compatibility (PS) -19148 + (NN) -6529 + (LL) 2760 1D Compatibility (HY) -2000 + (ID) 1650 Total energy: -110629.0 ( -88.72 by residue) QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_1LNZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LNZ-query.scw PDB file : Tito_Scwrl_1LNZ.pdb: