Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLIFLPGASGSTTFWHPLIEKLPQQYRAKIIGYPSFGDTPESL----EVKSFEDLTNYVVNQ---I-HDESVIIAQSMGGIFAVTAALQKPQLVKGLVLIATSGGINLEP--F----NV---Q-----------DWREAYRQAF----------LKYPDWFI-------------TTNANYEEFLSDINIKTLLIWGDNDPVSPVQVGQYLNQKFENSTLYVVKGGDHQLAEKYADEVAVQIKNYLKGLM 3QVM Chain:B ((29-278)) KTVLLAHGFGCDQNMWRFMLPELEKQFTVIVFDYVGSGQSDLESFSTKRYSSLEGYAKDVEEILVALDLVNVSIIGHSVSSIIAGIASTHVGDRISDITMICPSPCFMNFPPDYVGGFERDDLEELINLMDKNYIGWANYLAPLVMGASHSSELIGELSGSFCTTDPIVAKTFAKATFFSDYRSLLEDISTPALIFQSAKDSLASPEVGQYMAENIPNSQLELIQAEGHCLHMTDAGLITPLLIHFIQNN-

General information: TITO was launched using: RESULT: Template: 3QVM.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 : 927 -47002 -50.70 -236.19 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -50.70 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3QVM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QVM-query.scw PDB file : Tito_Scwrl_3QVM.pdb: