Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVENPMVINNWHDKLTETDVQIDFYGDEVTPVDDYVIDGG-EIILRENLERYLR--EQLGFEFKNAQ 2QVC Chain:A ((275-304)) ---------------------------------DYVIDTGVDVVTPENLDEYLKKMEELGIPI----

General information: TITO was launched using: RESULT: Template: 2QVC.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 : 19 -3524 -185.47 -130.52 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -185.47 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.568

(partial model without unconserved sides chains): PDB file : Tito_2QVC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QVC-query.scw PDB file : Tito_Scwrl_2QVC.pdb: