Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSAVIRVDSLNKTFARKQALFNLRLEIQAGEMVALIGASGSGKSTLLRHVAGLARCDRDNGGSIDVLGRRLQASGRLSGEVRRLRADIGYIFQQFNLVNRLSVLDNVLLGFLGRMPRWRGSLGLFSAEQKRQALEALARVGLADFAGQRASTLSGGQQQRVAIARALTQKAEVILADEPIASLDPESARKVMDILADINRHDGKTVVVTLHQVDYALRYCPRAVALKGGRILFDGSSEYL--------SEGFLNELYGAEGDTPLLFSDRARRGAESQPELTLARA 2OUK Chain:A ((22-263)) -LQMIDVHQLKKSFGSLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDE---GEIIIDGINLKAK---DTNLNKVREEVGMVFQRFNLFPHMTVLNNITLAPM-KVRKWPRE----KAEAK--AMELLDKVGLKDKAHAYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQL-ANEGMTMVVVTHEMGFAREVGDRVLFMDGGYIIEEGKPEDLFDRPQHERTKAFLSKVF-----------------------------

General information: TITO was launched using: RESULT: Template: 2OUK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -173092 for 1921 contacts (-90.1/contact) + 2D Compatibility (PS) -25195 + (NN) -8782 + (LL) 1752 1D Compatibility (HY) -23600 + (ID) 4450 Total energy: -233367.0 ( -121.48 by residue) QMean score : 0.536

(partial model without unconserved sides chains): PDB file : Tito_2OUK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OUK-query.scw PDB file : Tito_Scwrl_2OUK.pdb: