Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLRASFVLLALSCAAPLLSLAEPLRFAGD-DGCPYLCPGTPQRPGYLVEALSQVLR---EPPHFDSLPWPRAVQMVRDGHRDGLVGA-YGL----DGLRVGSEPIGWVGLAFYTRHDSDWHYSGDASLLGQRLGLAQGYVNNPRFEAWRSQAGDDDLHLQVLGGERVLPRNLQKLLLGRIDVLLEDRDIIEHYLEHHPQLAGQIRRAGELP-----GRQPLHVGLSPHLPEVDARLAELDEGLRQLRREGTLKVLGERYRLSFE 3TQL Chain:A ((2-227)) ---------------------DTIKFATEATYPPYVYMG-GQVEGFGADIVKAVCKQMQAVCTISNQPWDSLIPSLKLGKFDALFGGMNITTARQKEVDFT-DPYYTNSVSFIADKNTPL-TLSKQGLKGKIIGVQGGTTFDSYLQDSFG--N----SITIQR-YPSEEDALMDLTSGRVDAVVGDTPLIKQWLKQN-GRR-EYVLIGKPVNDPNYFGKGVGIAVKKG---NQALLLKLNKALAAIKANGVYAAIVQKYF----

General information: TITO was launched using: RESULT: Template: 3TQL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100027 for 1636 contacts (-61.1/contact) + 2D Compatibility (PS) -22785 + (NN) -11561 + (LL) 2736 1D Compatibility (HY) -9600 + (ID) 1750 Total energy: -142987.0 ( -87.40 by residue) QMean score : 0.320

(partial model without unconserved sides chains): PDB file : Tito_3TQL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TQL-query.scw PDB file : Tito_Scwrl_3TQL.pdb: