Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTHIAWASACLLLVMLTGFFTIGQQTYKIEKLKDKNEVLSEKIKELNHIESTSSASENKAFFEAFFNYSDIDIRYETVKKHTTGKGFDYAFPSRSD-QKHTVSVQSELLSL---ESYSKPLDE--SHELFLNIVEVAT---TA--------NSV-TTNQVLIVQTTMKKE--KDGWLVDNVQVKGNG 3QK9 Chain:A ((101-219)) ---------------------------------------------------------------------------VKVLKKWFSEAPFNVYAAQQKIFKEQDVYADGRILDIRGVEIVSAKLLAPQDIPVLVVGCRAQEINLYRKKKTGEIAAGDEANILMSSYAMVFTRDPE--GWKILEFVRGGSR

General information: TITO was launched using: RESULT: Template: 3QK9.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 : 272 -25801 -94.85 -283.52 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -94.85 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.287

(partial model without unconserved sides chains): PDB file : Tito_3QK9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QK9-query.scw PDB file : Tito_Scwrl_3QK9.pdb: