Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDFDFNLILVPVTLILFAVWLLDKLVFKQRANKGRENENFVITWAYDFWPVLAVVLVLRSFTYEPFNIPSDSMVPTLETGDFILVNKFDYGVRLPIVNKKVIDVGEPKRGDVIVFRYPPQPTISYIKRVIGLPGDHIVYD--HGQLII----NGQKIPKVPTQFS--REKDALDTPTSIYHKETIGDHTFTMREL-------EGVNVARQAPFINYVDN------------GKYANQDGLYWEV-TVPKGHYFAMGDNRDQSADSRFWGFVPEENLTGRAFYVWMHKEPGFHLPSFNRNGKID 3S04 Chain:B ((6-228)) ------------------------------------------------------------FIYEPFQIPSGSMMPTLLIGDFILVEKFA--------------TGHPKRGDIVVFKYPEDPKLDYIKRAVGLPGDKVTYDPVSKELTIQPGC------ALPVTYSNVEPSDFVQT----FSRRNGGEATSGFFEVPKNETKENGIRLSERKETLGDVTHRILTVPIAQDQVGMYYQQPGQQLATWIVPPGQYFMMGDNRDNSADSRYWGFVPEANLVGRATAIWM------------------

General information: TITO was launched using: RESULT: Template: 3S04.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 : 696 -13597 -19.54 -78.59 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -19.54 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.413

(partial model without unconserved sides chains): PDB file : Tito_3S04.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3S04-query.scw PDB file : Tito_Scwrl_3S04.pdb: