Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MISMKVVFHIDE--LEKWSETGKNVKNL-IKASPETTIVVSVN-GIAITGYLDSANAEFLDLQ--GVVFHACANAMRANHISESSLPEQVIVVPAGVLDLVELQSQGYAYIKP 1L1S Chain:A ((3-113)) --DYRVVFHIDEDDESRVLLLISNVRNLMADLESVRIEVVAYSMGVNVLRRDSEYSGDVSELTGQGVRFCACSNTLRASGMDGDDLLEGVDVVSSGVGHIVRRQTEGWAYIRP

General information: TITO was launched using: RESULT: Template: 1L1S.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 : 476 -2743 -5.76 -26.12 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -5.76 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_1L1S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L1S-query.scw PDB file : Tito_Scwrl_1L1S.pdb: