Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNLPMNKLIDEVNNELSVAINKSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLTDE--VKIKVLQRLSIASGHVGMVGGQMLDMQSEGQPIDLETLEMIHKTKTGALLTFAV-MSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH 3ZMB Chain:A ((14-274)) ---------VDAALDALFVAPREELQ--RLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSV--ALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE------------------PTYPALLGLEAAKGYALELRDLALAAL------------------------

General information: TITO was launched using: RESULT: Template: 3ZMB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82957 for 1958 contacts (-42.4/contact) + 2D Compatibility (PS) -25900 + (NN) -13687 + (LL) 2756 1D Compatibility (HY) -14000 + (ID) 4950 Total energy: -138738.0 ( -70.86 by residue) QMean score : 0.444

(partial model without unconserved sides chains): PDB file : Tito_3ZMB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZMB-query.scw PDB file : Tito_Scwrl_3ZMB.pdb: