Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKGILGKKVGMTQIFTESGELIPVTVVEATPNVVLQVKTMETDGYEAIQVGYQDMRE--------VLSNKPAKGHVAKANTAPKRFIREFKNVELGEYEVGKEITVDVFQAGDIIDVTGTTKGKGFQGVIKRHGQSRGPMAHGSRY-HRRPGSMGPV-APNRVFKNKRLAGRMGGNRVTIQNLEVVRVDAERNVILIKGNVPGAKKSLITIKSAVKAK 4WFA Chain:B ((2-216)) -TKGILGRKIGMTQVFGENGELIPVTVVEAKENVVLQKKTVEVDGYNAIQVGFEDKKAYKKDAKSNKYANKPAEGHAKKADAAPKRFIREFRNVDVDAYEVGQEVSVDTFVAGDVIDVTGVSKGKGFQGAIKRHGQSRGPMSHGS-HFHRAPGSVGMASDASRVFKGQKMPGRMGGNTVTVQNLEVVQVDTENKVILVKGNVPGPKKGLVEIRTSIK--

General information: TITO was launched using: RESULT: Template: 4WFA.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 : 0 0 NaN 0.00 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.91 3D Compatibility (PKB) : NaN 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.91 QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_4WFA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4WFA-query.scw PDB file : Tito_Scwrl_4WFA.pdb: