Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYTKNEEELQALGERLGHLL-----AKNDVLILTGELGAGKTTFTKGLAKGLQISQMIKSPTYTIVREYE--GRLPLYHLDVYRIEGDADSID---LDEFIFGGGVTVIEWGNLLGDALPDAYLELEILKEADGRRLNFQAKGLRAEKLLEELQYGV 1HTW Chain:A ((7-145)) -YIPDEFSMLRFGKKFAEILLKLHTEKAIMVYLNGDLGAGKTTLTRGMLQGIGHQGNVKSPTYTLVEEYNIAGKM-IYHFDLYRL-ADPEELEFMGIRDYFNTDSICLIEWSEKGQGILPEADILVNIDYYDDARNIELIAQ---------------

General information: TITO was launched using: RESULT: Template: 1HTW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 588 25983 44.19 201.42 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : 44.19 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_1HTW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HTW-query.scw PDB file : Tito_Scwrl_1HTW.pdb: