Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKVLLGFMGAGKSTIARGLD----PNYLDMDALIEKRL-GMSIANFFAEKGEAAFRQVESEVLADLLQ--TDQVVSTGGGVVISQRNRDLLKTNTDNIYLKADFETLYLRIVADKDNQRPLFLNN----SKEELVAIFQERQAWYEEVASRVLD------------VTKLSPEEIIEELR 3NWJ Chain:B ((99-281)) RSMYLVGMMGSGKTTVGKIMARSLGYTFFDCDTLIEQAMKGTSVAEIFEHFGESVFREKETEALKKLSLMYHQVVVSTGGGAVIRPINWKYMH-KGISIWLDVPLEALAHRI--------------TYTAALNRLSTIWDARGEAYTK-ASARVSLENITLKLGYRSVSDLTPAEIAIEAF

General information: TITO was launched using: RESULT: Template: 3NWJ.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 : 614 -20759 -33.81 -146.19 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain B : 0.73 3D Compatibility (PKB) : -33.81 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.597

(partial model without unconserved sides chains): PDB file : Tito_3NWJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NWJ-query.scw PDB file : Tito_Scwrl_3NWJ.pdb: