Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGSMNAIPQTFEFWQDRRMPYVETRRSCFGRTCYKSHSHPTFSIGAIDEGNSVFQSSFGTAQKITAGTLVIVPAYVEHSCNPMPNQAWSYQMLHLDLAWLNQLYSEFQEQGLDLHIPQHKPLIIKDESLYETFTEMNETLFDAQKLIFEKEQALLHCLIHLLLPHFILEEIQKPQYLYKDFLNLIDVISSSEGFISLEELAQRVGLSRYAIIRLFKANVGLTPHAFQINLKINQAREQLKQG---VPLAELAVNLGFNDQSHFHKAFKAHTGVTPRQFQLAAAQ 3MN2 Chain:A ((19-101)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSE-------

General information: TITO was launched using: RESULT: Template: 3MN2.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 : 198 -15115 -76.34 -188.93 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : -76.34 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.676

(partial model without unconserved sides chains): PDB file : Tito_3MN2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MN2-query.scw PDB file : Tito_Scwrl_3MN2.pdb: