Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQILGGNNMAFPQLDLKSEKGPKAVIKTNRGDITVQLFPELAPKTVQNFIELS--KKGY-YDGVIFHRVIPDFMIQGGDPTG-TGMGGESIYGESFEDEFSRELFNLRGALSMANSGPNTNGSQFFIVNNTNVPANMLGQLEGAGFPSEIIEAYKGGGTPWLDFRHTVFGHVLEGMDTVDEIANVQRGPQDRPVHDVVIETIEISE 3EOV Chain:B ((26-166)) ------------------------------GRITIGLFGKDAPLTTENFRQLCTGEHGFGYKDSIFHRVIQNFMIQGGDFTNFDGTGGKSIYGEKFADE-NLNVKHFVGALSMANAGPNTNGSQFFI---TTAP------------------------TPWLDGRHVVFGKVLDGMDVVLRIEKTKTNSHDRPVKPVKI-------

General information: TITO was launched using: RESULT: Template: 3EOV.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 : 642 16525 25.74 120.62 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : 25.74 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.597

(partial model without unconserved sides chains): PDB file : Tito_3EOV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EOV-query.scw PDB file : Tito_Scwrl_3EOV.pdb: