Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -----------LCTIDILFRGRRVTFRNIPSGSFQQTEVQGKRCIISVDDSCQPTQVGLDQNYWSVKLREEALGL---------------------------------------------------------------------------------------------------------------------------------------- 1I8D Chain:A ((1-206)) MFTGIVQGTAKLVSIDEKPNFRTHVVE-LPDHMLDGLET-GA--SVAHNGCCL-TVTEINGNHVSFDLMKETLRITNLGDLKVGDWVNVERAAKFSDEIGGHLMSGHIMTTAEVAKILTSENNRQIWFKVQDSQLMKYILYKGFIGIDGISLTVGEVTPTRFCVHLIPETLERTTLGKKKLGARVNIEIDPQTQAVVDTVERVLAARENAM

General information: TITO was launched using: RESULT: Template: 1I8D.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 : 161 -1601 -9.94 -27.14 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : -9.94 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.403

(partial model without unconserved sides chains): PDB file : Tito_1I8D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I8D-query.scw PDB file : Tito_Scwrl_1I8D.pdb: