Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGTNRARIDKSIENILKGKNIEEAKLHLPEITSTIKTGFIEKEISEQVYQS------IIGVVSGKLSKIYDLDEDKCKEITSDFIKREQWI---NEIMELVEQDNVTGISDVLLKALKIALGETVKAEQNETYFVEKLLYEIIFLSLENTMQGALETL--EEGITIPQIRKEFIKPLADKLFEEDIKTEIPALVLGKTTLAVINNKIADKLKNFGGF 3VBB Chain:A ((348-462)) --------------------------------------------AEEFYQSLGIPYHIVNIVSGSLN-----------HAASKKLDLEAWFPGSGAFRELVSCSNCT---DYQARRLRIRYGQT----MDKVEFVHML--NATMCATTRTICAILENYQTEKGITVPEKLKEFMPP-----------------------------------------

General information: TITO was launched using: RESULT: Template: 3VBB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -11178 for 565 contacts (-19.8/contact) + 2D Compatibility (PS) -10576 + (NN) 1756 + (LL) 7548 1D Compatibility (HY) -8000 + (ID) 1850 Total energy: -22300.0 ( -39.47 by residue) QMean score : 0.184

(partial model without unconserved sides chains): PDB file : Tito_3VBB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VBB-query.scw PDB file : Tito_Scwrl_3VBB.pdb: