Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSIRSLGYLRIEATDMAAWREYGLKVLGMVEGKGAPEGALYLRMDDFPARLVVVPGEHDRLLEAGWECANAEGLQEIRNRLDLEGTPYKEATAAELADRRVDEMIRFADPSGNCLEVFHGTALEHRRVVSPYG--HRFVTGEQGMGHVVLSTRDDAEALHFYRDVLGFRLRDSMRLPPQMVGRPADGPPAWLRFFGCNPRHHSLAFLPMPTSSGIVHLMVEVEQADDVGLCLDRALRRKVPMSATLGRHVNDLMLSFYMKTPGG-FDIEFGCEGRQVDDRDWIARESTAVSLWGHDFTVGARG 1EIR Chain:A ((1-289)) -SIERLGYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALY-RADQRAWRIAVQPGELDDLAYAGLEVDDAAALERMADKLRQAGVAFTRGDEALMQQRKVMGLLCLQDPFGLPLEIYYGPAEIFHEPFLPSAPVSGFVTGDQGIGHFVRCVPDTAKAMAFYTEVLGFVLSDIIDI--QM--GPETSVPA--HFLHCNGRHHTIALAAFPIPKRIHHFMLQANTIDDVGYAFDR-LDAAGRITSLLGRHTNDQTLSFYADTPSPMIEVEFGWGPRTVDSSWTVARHSR-TAMWGHKSVR----

General information: TITO was launched using: RESULT: Template: 1EIR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140805 for 2439 contacts (-57.7/contact) + 2D Compatibility (PS) -31135 + (NN) -19182 + (LL) 644 1D Compatibility (HY) -18800 + (ID) 5450 Total energy: -214728.0 ( -88.04 by residue) QMean score : 0.498

(partial model without unconserved sides chains): PDB file : Tito_1EIR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1EIR-query.scw PDB file : Tito_Scwrl_1EIR.pdb: