Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPLHISLEKKKVVIAGGGSIALRRLKTVISEGA-DITLVSPDVEP--EIKQ-------------------MA----EERRIKWEKRTIE----KEDYLNAFFIIAATDNAAVNKEIAQSASP-FQLVNCVSDAELGNVYMPKIVKRGHVTVSVSTSGASPKHTKELAENVDKLIDGDFVAEVNRLYQMRRKK 1JW9 Chain:B ((27-158)) -----EALKDSRVLIVGLGGLGCAASQYLASAGVGNLTLLDFDTVSLSNLQRQTLHSDATVGQPKVESARDALTRINPHIAITPVNALLDDAELAALIAEHDLVLDCTDNVAVRNQLNAGCFAAKVPLVS---------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1JW9.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 : 390 -63889 -163.82 -679.67 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain B : 0.64 3D Compatibility (PKB) : -163.82 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.634

(partial model without unconserved sides chains): PDB file : Tito_1JW9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JW9-query.scw PDB file : Tito_Scwrl_1JW9.pdb: