Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKPVMLSVYGAENVC-------ASCVNMPTAKDTYEWLEAALKRKYPNQPFEMQYIDIHEPPDNE----HAKELAEKIRNDEYFYPLVLVEDKIVGEGN-PKLKDVYEEMEKHGYTENR 3KTB Chain:A ((3-104)) --AMKKIEIFDPAM-CCPTGLCGTNINPE---LMRIAVVIESL----KKQGIIVTRHNLRDEPQVYVSNKTVNDFLQK--HGADALPITLVDGEIAVSQTYPTTKQMSEWTGVN------

General information: TITO was launched using: RESULT: Template: 3KTB.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 : 317 19353 61.05 215.03 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 61.05 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_3KTB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KTB-query.scw PDB file : Tito_Scwrl_3KTB.pdb: