Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKAIIKEDVQASLERYADRPVYIHLETTTGSYSAHLNEKNMTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEEGWIYAEGLTEYTVDEENRLLMAGHLPGGKLAISLQISEKPFTV 1NJH Chain:A ((4-119)) MKAIIKEDVQASLERYADRPVYIHLETTTG----------MTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEEGWIYAEGLTEYTVDEENRLLMAGHLPGGKLAISLQISEKPFTV

General information: TITO was launched using: RESULT: Template: 1NJH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 487 -66325 -136.19 -625.71 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.97 3D Compatibility (PKB) : -136.19 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.97 QMean score : 0.616

(partial model without unconserved sides chains): PDB file : Tito_1NJH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NJH-query.scw PDB file : Tito_Scwrl_1NJH.pdb: