Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINLVLVINGIQVGTLEDGTYIPTFKASLNRIVN--PEKLDIKKVELSPEGKFDYFLNP-----------NTTGKYMASLGDSFD-DFDIFFYEYESNFVEFIWRLHNQTVFSYLDLRSDITYSGKVPKYYLLKIIKEFLEWVDAVD 5FFP Chain:A ((26-155)) NGCLGYFMGGKLVWS--SNSTLGVDLSMLSRLHCMRNTVEDAELFHISP-EDAYRELCNRAFPSMDSGAESNDFTHLVSAESLSDEGYYIFLVEYD-ESAKLIYGFK--------EN-SREAGEVVLVRGEFQSVVRDVLAKS----

General information: TITO was launched using: RESULT: Template: 5FFP.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 : 501 -9334 -18.63 -80.47 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -18.63 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.214

(partial model without unconserved sides chains): PDB file : Tito_5FFP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5FFP-query.scw PDB file : Tito_Scwrl_5FFP.pdb: