Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLTEIKKSPEGLYFDKK-IDIKESLMERHSEIM--DISDIQVSGHVVYEDGLYLLDYNMAYDITLPSSRSMKPVVLSEKQTINEVFIEAENVSTKKELVDQDLVLILEEDDINLEESVIDNILLNIPLRVLAADEVGVEADLSGKNWSLMTEKQYEEKQAKEKEKSNPFAALEGMFDSD 3GV7 Chain:B ((112-167)) -LLEEFSPVVERLGFDENFVDLTEMVEKRLQQLQSDELSAVTVSGHVYNNQSINLLDVLHIRLLVGSQIAAEMREAMYNQLGLTGCAGVASNKLLAKLVSGVFKPNQQTVLLPESCQHLIHSLNHIKEIPGIGYKTAKCLEALGINSVRDLQTFSPKILEKELGISVAQRIQKLSFGEDN

General information: TITO was launched using: RESULT: Template: 3GV7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -2279 for 205 contacts (-11.1/contact) + 2D Compatibility (PS) -5225 + (NN) 2106 + (LL) 208 1D Compatibility (HY) -4800 + (ID) 950 Total energy: -10940.0 ( -53.37 by residue) QMean score : 0.023

(partial model without unconserved sides chains): PDB file : Tito_3GV7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GV7-query.scw PDB file : Tito_Scwrl_3GV7.pdb: