Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIGQYRVTALIPARGGSKRLPRKNVKLLVDKPLIAWSIEVAKASKYIDRVVVSTDDEEIKQVSEQYGAEVPFLRPEYLSNDHASSFDVIKHAIDFLHLGQKNELIVLLQPTSPLRLVSELDTALEFFIAKNAKGIVSISETEH-----SPMWSN-TLPENGCMSDFIRPE--VQGKR----SQDLPKFFRLNGSIYIYETLCLLE-Q-----S----K-I--F----FNENVYGFETSLKTAIDIDTDLDFLIAETIMKNRAIE 3JTJ Chain:A ((5-252)) -----SFIAIIPARYASTRLPGKPLADIAGKPMVVHVMERALASG-ADRVIVATDHPDVVKAVEAAGGEVCLTRADHQS-GTER---LAEVIEHYGF--ADDDIIVNVQGDEPLVPPVIIRQVADNLAACSAGMATLAVPIASSEEAFNPNAVKVVMDAQGYALYFSRATIPWERERFAQSKETIGDCFLRHIGIYAYRAGFIRRYVNWAPSQLEQIELLEQLRVLWYGEKIHVAVAKAVPAVGVDTQSDLDRVRAIMLN----

General information: TITO was launched using: RESULT: Template: 3JTJ.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 : 1081 -75210 -69.57 -343.42 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -69.57 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_3JTJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JTJ-query.scw PDB file : Tito_Scwrl_3JTJ.pdb: