Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVQIIFDSKTGNVQRFVNKTGFQQIRKV---D-EMDHVDTPFVLVTYTTNFG----QVPASTQSFLEK--YAHLLLGVAASGNKVWGDNFAKSADTISRQYQVPILHKFELSGTSKDVELFTQEVERVVTKSSAKMDPVK 3N3A Chain:C ((23-151)) -QLVYFSSSSENTQRFIERLGLPAV-RIPLNERERIQVDEPYILIVPSYGGGGTAGAVPRQVIRFLNDEHNRALLRGVIASGNRNFGEAYGRAGDVIARKCGVPWLYRFELMGTQSDIENVRKGVTEFWQR---------

General information: TITO was launched using: RESULT: Template: 3N3A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 580 -88886 -153.25 -746.94 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain C : 0.75 3D Compatibility (PKB) : -153.25 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.488

(partial model without unconserved sides chains): PDB file : Tito_3N3A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N3A-query.scw PDB file : Tito_Scwrl_3N3A.pdb: