Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILDMFRLDDKVAVITGGGRGLGAAIALAFAQAGADVLIASRTSSELDAVAEQIRAAGRRAHTVAADLAHPEVTAQLAGQAVGAFGKLDIVVNNVGGTMPNTLLSTSTKDLADAFAFNVGTAHALTVAAVPLMLEHSGGGSVINISSTMGRLAARGFAAYGTAKAALAHYTRLAALDLCPR-VRVNAIAPGSILTSALEVVAAN----DELRAPMEQATPLRRLGDPVDIAAAAVYLASPAGSFLTGKTLEVDGGLTFPNLDLPIPDL 4BMS Chain:F ((1-247)) ----MYRLLNKTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEI---GRNVTAVKADVTKLEDLDRLYAIVREQRGSIDVLFANSGAIEQKTLEEITPEHYDRTFDVNVRGLIFTVQKALPLLRD---GGSVILTSSVAGVLGLQAHDTYSAAKAAVRSLARTWTTELKGRSIRVNAVSPGAIDTPIIENQVSTQEEADELRAKFAAATPLGRVGRPEELAAAVLFLASDDSSYVAGIELFVDGGLT-----------

General information: TITO was launched using: RESULT: Template: 4BMS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137106 for 2072 contacts (-66.2/contact) + 2D Compatibility (PS) -26292 + (NN) -8279 + (LL) 956 1D Compatibility (HY) -11600 + (ID) 4800 Total energy: -187121.0 ( -90.31 by residue) QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_4BMS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BMS-query.scw PDB file : Tito_Scwrl_4BMS.pdb: