Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYNGILPVYKERGLTSHDVVFKLRKILKTKKIGHTGTLDPEVAGVLPVCIGNATRVSDYVMDMGKAYEATVSIGRSTTTEDQTGDTLETKGVHSADFNKDDIDRLLENFKGVIEQIPPMYSSVKVNGKKLYEYARNNETVERPKRKVNIKDIGRISELDFKENECHFKIRVICGKGTYIRTLATDIGVKLGFPAHMSKLTRIESGGFVLKDSLTLEQIKELHEQ---------DSLQNKLFPLEYGLKGLPSIKIKDSHIKKRILNGQKFNKNEFDNKIKDQIVFIDD-DSEKVLAIYMVHPTKESEIKPKKVFN 1K8W Chain:A ((23-322)) DINGVLLLDKPQGMSSNDALQKVKRIYNANRAGHTGALDPLATGMLPICLGEATKFSQYLLDSDKRYRVIARLGQRTDTSDADGQIVEERPV---TFSAEQLAAALDTFRGDIEQIPSMYSALKYQGKKLYEYARQGIEVPREARPITVYELLFIRHE---G--NELELEIHCSKGTYIRTIIDDLGEKLGCGAHVIYLRRLAVSKYPVERMVTLEHLRELVEQAEQQDIPAAELLDPLLMPMDSPASDYPVVNLPLTS-SVYFKNGNPVRTSGAP--L-EGLVRVTEGENGKFIGMGEIDDE--GRVAPRRLV-

General information: TITO was launched using: RESULT: Template: 1K8W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122241 for 2324 contacts (-52.6/contact) + 2D Compatibility (PS) -30825 + (NN) -4545 + (LL) 644 1D Compatibility (HY) -23200 + (ID) 4700 Total energy: -184867.0 ( -79.55 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_1K8W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K8W-query.scw PDB file : Tito_Scwrl_1K8W.pdb: