Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKILLIGY-GAMNQRVARLAEEKGHEIVGVIENTPKATTPYQQYQHIADVKDADVAIDFSNPNLLFPLLD--EEFHLPLVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLKENVTPVYDRHELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL 1VM6 Chain:B ((13-223)) MKYGIVGYSGRMGQEIQKVFSEKGHELVLKVD-----------VNGVEELDSPDVVIDFSSPEALPKTVDLCKKYRAGLVLGTTALKEEHLQMLRELSKEVPVVQAYNFSIGINVLKRFLSELVKVLEDWDVEIVETHHRFKKDAPSGTAILL---------------------ESALGKSVPIHSLRVGGVPGDHVVVFGNIGETIEIKHRAISRTVFAIGALKAAEFLVGKDPGMYSFEEV

General information: TITO was launched using: RESULT: Template: 1VM6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -116934 for 1674 contacts (-69.9/contact) + 2D Compatibility (PS) -22800 + (NN) -11148 + (LL) 1832 1D Compatibility (HY) -19600 + (ID) 4350 Total energy: -173000.0 ( -103.35 by residue) QMean score : 0.582

(partial model without unconserved sides chains): PDB file : Tito_1VM6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VM6-query.scw PDB file : Tito_Scwrl_1VM6.pdb: