Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYLEQLKEVNPLTICITNNVVKNFTANGLLALGASPAMSECIEDLEDLLKVANALLINIGTLTKE-SWQLYQEAIKIANKNQVPVVLDPVAAGASRF-RL---E-VSLDLLKNYSISLLRGNGSEIAALVGEKQASKGADGGKVADLESIAVKANQVF-DVPVVVTGETD-AIAVRGEVRLLQNGSPLMPLVTGTGCLLGAVLAAFIGSSDRSDDLACLTEAMTVYNVSGEIAEKVAKGKGVGSFQVAFLDALSQMKSEMIMDK 1JXH Chain:A ((97-270)) -------------------------------------------------------TTKIGMLAETDIVEAVAERLQRHH--VRNVVLDTVML----LLSPSAIETLRVRLLP--QVSLITPNLPEAAALLDAPHA----RTE--QEMLAQGRALLAMGCEAVLMKG----DWLFTREGEQRF---RVNTKNTHGTGCTLSAALAALRPRHRS--WGETVNEAKAWLSAALAQADTLEVGKGIGPVHHFHAWW------------

General information: TITO was launched using: RESULT: Template: 1JXH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100334 for 1072 contacts (-93.6/contact) + 2D Compatibility (PS) -15604 + (NN) -3813 + (LL) 4836 1D Compatibility (HY) -2000 + (ID) 1650 Total energy: -118565.0 ( -110.60 by residue) QMean score : 0.314

(partial model without unconserved sides chains): PDB file : Tito_1JXH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JXH-query.scw PDB file : Tito_Scwrl_1JXH.pdb: