Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----MAKQKRKVPEVTEKKNKKLKKASAEGPLLGPEAAPSGEGAGSKGEAVLRPGLDAEPELSPEEQRVLERKLKKERKKEERQRLREAGLVAQHPPARRSGAELALDYLCRW-AQKHKNWRFQKTRQTWLLLHMYDSDKVPDEHFSTLLAY-LEGLQGRA-RELTVQKAEALMRE-LDEEGSD----------PPLPGRAQRIRQVLQLLS 3A98 Chain:B ((530-727)) SGPILELKEKIQPEILELIKQQRLNRLVEGTCFR------------KLNARRRQDKFWYCRLSPNHKVLHYGDLEESPQGEVPHDSLQDKLPVADIKAVVTGKD------CPHMNKEVLELAFSILYDSNCQLNFI----APDKHEYCIWTDGLNALLGKDMSDLTRNDLDTLLSEMIKLRLLDLENIQIPDAPPPIPKEPSNYDFVYDCN-

General information: TITO was launched using: RESULT: Template: 3A98.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 616 64843 105.26 379.20 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : 105.26 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.189

(partial model without unconserved sides chains): PDB file : Tito_3A98.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3a98-query.scw PDB file : Tito_Scwrl_3A98.pdb: