Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAQIRIGQGMDVHAFEEGKFVTLAGVQIPHTHGLKAHSDGDVVLHALCDALLGALALGDIGQHFPDTDPEFKGADSRVLLKHVYQLILDRGYHLNNADITVACERPKLAKYNLEMRQSIADVLNVDLNQISIKATTTEKLGFTGRQEGILATATVLISH 5B8F Chain:C ((7-163)) ---HMRIGHGYDVHRFGEGDFITLGGVRIPHKHGLVAHSDGDVLLHALSDALLGAAALGDIGKHFPDTDPRFKGADSRALLRHVVAIVAEKGWKVGNVDATIVAQAPKMAPHIETMRGLIAEDLGVAVDQVNVKATTTERLGFTGREEGIAVHAVALLMA

General information: TITO was launched using: RESULT: Template: 5B8F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 876 -129935 -148.33 -827.61 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain C : 0.87 3D Compatibility (PKB) : -148.33 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.613

(partial model without unconserved sides chains): PDB file : Tito_5B8F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5B8F-query.scw PDB file : Tito_Scwrl_5B8F.pdb: