Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DDAHAVEDTNN-NRRSCYYTIF---HRAGREWRQIRQ--TITQITPNCVVNNIR--GIPKFWVDDDCTP-NYQKSEEV--YIRVTAEGAKNYPEPPGFPSGCSLRGRPGSKWKSWGELTPLKQPMRRG 1JID Chain:A ((5-118)) ----AARSPADQDRFICIYPAYLNNKKTIAEGRRIPISKAVENPTATEIQDVCSAVGLNVFLEKNKMYSREWNRDVQYRGRVRVQLKQEDGSLCLVQFPSRKSVM-------LYAAEMIP-KLKTR--

General information: TITO was launched using: RESULT: Template: 1JID.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 : 419 6121 14.61 59.43 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : 14.61 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.345

(partial model without unconserved sides chains): PDB file : Tito_1JID.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JID-query.scw PDB file : Tito_Scwrl_1JID.pdb: