Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSIRSLGYLRIEATDMAAWREYGLKVLGMVEGKGAPEGALYLRMDDFPARLVVVPGEHDRLLEAGWECANAEGLQEIRNRLDLEGTPYKEATAAELADRRVDEMIRFADPSGNCLEVFHGTALEHRRVVSPYG--HRFVTGEQGMGHVVLSTRDDAEALHFYRDVLGFRLRDSMRLPPQMVGRPADGPPAWLRFFGCNPRHHSLAFLPMPTSSGIVHLMVEVEQADDVGLCLDRALRRKVPMSATLGRHVNDLMLSFYMKTPGG-FDIEFGCEGRQVDDRDWIARESTAVSLWGHDFTVGARG 1KW6 Chain:B ((1-288)) -SIERLGYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALY-RADQRAWRIAVQPGELDDLAYAGLEVDDAAALERMADKLRQAGVAFTRGDEALMQQRKVMGLLCLQDPFGLPLEIYYGPAEIFHEPFLPSAPVSGFVTGDQGIGHFVRCVPDTAKAMAFYTEVLGFVLSDIIDI--QM--GPETSVPA--HFLHCNGRHHTIALAAFPIPKRIHHFMLQANTIDDVGYAFDR-LDAAGRITSLLGRHTNDQTLSFYADTPSPMIEVEFGWGPRTVDSSWTVARHSR-TAMWGHKSV-----

General information: TITO was launched using: RESULT: Template: 1KW6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -138982 for 2427 contacts (-57.3/contact) + 2D Compatibility (PS) -30671 + (NN) -14457 + (LL) 836 1D Compatibility (HY) -19200 + (ID) 5450 Total energy: -207924.0 ( -85.67 by residue) QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_1KW6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KW6-query.scw PDB file : Tito_Scwrl_1KW6.pdb: