Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRKMPKPIVDVAIAILIHRGKILVGWRGEQQHQGGKHEFPGGKVEQGETPEEACRREIYEEVGIGLKDWHQFDYIHHEYDDIIVNLHLFHSYVPDELLNLIHQPWTWYTREQLLHLNFPKANKDIIKRLYWPHFIKISHTLT-S----------VANSDALLYWRIEDEFGP---REVEQLTALV----EGQRSNLIINVDIWQQLNSELKKQIKTVHLKQSQLMSLHKGDLEVGIRFIAACHDAVSLQHAQQIGCDAVFVSPVKVTATHPDVS-ALGWDRFADLIE-KCQIPVFALGGMSPDDLATAQQRGAYGLAGIRNF 1G6C Chain:B ((15-203)) ---------------------------------------------------------------------------------------------------------------------------------KELLSVYFIMGSNNTKADPVTVVQKALKGGATLYQFREKG-GDALTGEARIKFAEKAQAACREAGVPFIVNDDV--ELAL--NLKADGIHIGQEDANAKEVRAAIGDMILGVAAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAI

General information: TITO was launched using: RESULT: Template: 1G6C.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 : 786 -3024 -3.85 -17.89 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain B : 0.62 3D Compatibility (PKB) : -3.85 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.584

(partial model without unconserved sides chains): PDB file : Tito_1G6C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G6C-query.scw PDB file : Tito_Scwrl_1G6C.pdb: