Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEMEHINENTIRVLIGHEDLEERGVSFLDLLGNHKEIENFFYSILEEVDIEEEFRGSEAVTFQVLPKGDGLELFISKNLPDEEISQSEDSTVDSEDVSDFLRQQIIGSDPEEELSGSALEEQERQATFAFEDFEQVIQLATDVELESAWTDLYLFEERYYLVVHFWMENLNQADVENQIARILEFAEKSDRTPETLNEYGQCLMARNAIERTKFYFV 3JTP Chain:A ((7-97)) ---------------------------------------------------------------------------------------------------------------------------LQFVLRFGDFEDVISLS-KLNVNGSKTTLYSFENRYYLYVDFC--DMTDEEVENQLSIMLEYANESSISIHRLEEYGKLIISEHALETIKKHFA

General information: TITO was launched using: RESULT: Template: 3JTP.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 : 411 -65650 -159.73 -721.42 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -159.73 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.595

(partial model without unconserved sides chains): PDB file : Tito_3JTP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JTP-query.scw PDB file : Tito_Scwrl_3JTP.pdb: