Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MELFMKITNYEIYKLKKSGLTNQQILKVLEYGENVDQELLLGDIADISGCRNPAVFMERYFQIDDAHLSKEFQKFPSFSILDDCYPWDLSEIYDAPVLLFYKGNLDLLKFPKVAVVGSRACSKQ--GAKSVEKVIQG-LENELVIVSGLAK-GIDTAAHMAALQNGGKTIAVIGTGLDVF-YPKANKRLQDYIGNDHLVLSEYGPGEQPLKFHFPARNRIIAGLCRGVIVAEAKMRSGSLITCERAM------EEGRDVFAIPGS-ILDGLSDGCHHLIQEG---------AKLVTSGQDVLAEFEF 5ITS Chain:C ((10-186)) -------------------------------------------------------------------------------------------------------------LQRVTVFTGSALGSSSLYTQAAQTLAKTAVDRGIDLVYGGGKVGLMGIVADAFLESGGEAFGVITESLMKGELGHE--K----L-TE-----------LEIVPDMHIRKRRMAELGDGFIAMPGG--AGTLEELFEVWTWQQLGIHQKPVALYDVDGFWQPLLEMLEQMTQRGFIKRDFFECLIVESDPHALLKAMQ-

General information: TITO was launched using: RESULT: Template: 5ITS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 760 4935 6.49 31.63 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain C : 0.62 3D Compatibility (PKB) : 6.49 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_5ITS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5ITS-query.scw PDB file : Tito_Scwrl_5ITS.pdb: