Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKEQTPIRKAVALHYDEQKDKAPRVIATGKGHVADNIIKEAKKAGVPIQEDRTLVE-LMRHLTVDDQIPEALYETVAEIFSFIYKLDESVKNKK 3B0Z Chain:B ((1-84)) -----PTHYSVALQYDENKMSAPKVVAKGAGLIALRIREIGAEHRVPTLEAPPLARALYRHAEIGQQIPGQLYAAVAEVLAWVWQLKRW-----

General information: TITO was launched using: RESULT: Template: 3B0Z.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 : 269 -41111 -152.83 -495.31 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.80 3D Compatibility (PKB) : -152.83 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.624

(partial model without unconserved sides chains): PDB file : Tito_3B0Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3B0Z-query.scw PDB file : Tito_Scwrl_3B0Z.pdb: