Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKEQTPIRKAVALHYDEQKDKAPRVIATGKGHVADNIIKEAKKAGVPIQEDRTLVELMR-HLTVDDQIPEALYETVAEIFSFIYKLDESVKNKK 3B1S Chain:B ((264-348)) -----PTHIAIALKYNPEKDKAPVVVAKGKGTIAQKIVEIAENYSIPVVRKPELARALYPAVEVGKEISPKFYKAVAEIIAYVMFKKKKV----

General information: TITO was launched using: RESULT: Template: 3B1S.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 : 268 -35711 -133.25 -425.13 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain B : 0.82 3D Compatibility (PKB) : -133.25 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.723

(partial model without unconserved sides chains): PDB file : Tito_3B1S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3B1S-query.scw PDB file : Tito_Scwrl_3B1S.pdb: