Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNWMEFISSIVKSIIWPVAIIILVFKLKQPVSNLI---STL-AKIKYKDWEFEFTIDQKLDKISFQLNKENQYGTDDQNLKDS-LNLESNSEITEETHSHYNEKTSIKGDNDLLLK-MEMIRLYGAVKNLYEKVSEKDDAADKSQGIGMLYMVDYLK-RHKILNDSFAESLLDIMNIVHDLEKSHISQS---YIM--NKFFWNVDKSVKRLMEITSNYVAENTAGETSN------ 5D6H Chain:A ((1-238)) ----------ATFLIWPIYPKIEANEKATAVWLQNTGKTDAMVQIRVFKWNQDGLKDNYSEQSEIIPSPPVAKIKAGE---KHMLRLTKSVNLPDGKEQSYRLIVDELPISKVSFQMRYSIPLFAYGKGIGSGLTEESQKLNAKNALAKPVLQWSVRNNSELYLKNNGQKFARLSALKTSKTGNDISLGAFGYVLSNSTVKFAIDQSTAHELAKTSKIYGVDSSGIKQELIEITK

General information: TITO was launched using: RESULT: Template: 5D6H.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 : 957 71724 74.95 351.59 target 2D structure prediction score : 0.22 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 74.95 2D Compatibility (Sec. Struct. Predict.) : 0.22 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.089

(partial model without unconserved sides chains): PDB file : Tito_5D6H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D6H-query.scw PDB file : Tito_Scwrl_5D6H.pdb: