Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -SVETVAASSVKTVPYVWC--------RLDIYLDKDRRSQRLARNVLFQSGEEGYARGIILEKPYKLYADRDCKTVRLDYEGPSNVRFIPRPERSF 1L7Y Chain:A ((1-94)) MSGGTAATTAGSKVTFKITLTSDPKLPFKVLSVPESTPFTAVLKFAAEEFKVPAATSAIITNDGVGVNPAQPAGNIFLKH-G-SELRLIPRDRVGH

General information: TITO was launched using: RESULT: Template: 1L7Y.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 : 349 8129 23.29 95.63 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 23.29 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.514

(partial model without unconserved sides chains): PDB file : Tito_1L7Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L7Y-query.scw PDB file : Tito_Scwrl_1L7Y.pdb: