Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDDKQWERFLVPYRQAVEELKVKLKGIRTLYEYEDDHSPIEFVTGRVKPVASILEKARRKSIPLHEIETMQDIAGLRIMCQFVDDIQIVKEMLFARKDFTVVDQRDYIAEHKESGYRSYHLVVLYPLQTVSGEKHVLVEIQIRTLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQEAQAAFSRKKKGSEQQ 3Q9D Chain:A ((8-182)) LELE--DNVFLLLEGNLKRIFATPIGYTTFREFQNV---VFNCANGQQEIANFFFEMLINGKLTQELAPQQKQAAHSLIAEFMMPIRVAKDIH-ERGEFINFITSDMLTQQE-------RCIFLNRLARVDGQEFLLMTD------------------VQNTCHLIRHLLARLLEAQKN-PVGEKNLQEIQEEITSLKNHFDELTKA----

General information: TITO was launched using: RESULT: Template: 3Q9D.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 : 489 -64927 -132.77 -371.01 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -132.77 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.405

(partial model without unconserved sides chains): PDB file : Tito_3Q9D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q9D-query.scw PDB file : Tito_Scwrl_3Q9D.pdb: