Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNSLCRSKQAPFEYTLSLIGGKWKMRILYELGCEKTMRYGELKRAMPFITHKMLSAQLKELQTDGLIHRSEVSHTPLKVEYSLSDRGRSLYPLIDEMCKWGMAQGGPHM 2F2E Chain:A ((9-104)) ------QASCPVARPLDVIGDGWSMLIVRDAF-EGLTRFGEFQKSL-GLAKNILAARLRNLVEHGVMVAV-PAESGSHQEYRLTDKGRALFPLLVAIRQWGEDYF----

General information: TITO was launched using: RESULT: Template: 2F2E.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 : 288 -44339 -153.95 -461.86 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -153.95 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.444

(partial model without unconserved sides chains): PDB file : Tito_2F2E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2F2E-query.scw PDB file : Tito_Scwrl_2F2E.pdb: