Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKRQLGNAGLVTSELGFGCMGLNYHR-GPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVG-KRNHVQIATKGGFKINGLNNEVDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKVEPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK 1PZ0 Chain:A ((2-295)) -KKAKLGKSDLQVFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFNREDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANKDGLVDVLQGEYNLLNREAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADV----------------------------------

General information: TITO was launched using: RESULT: Template: 1PZ0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126975 for 2465 contacts (-51.5/contact) + 2D Compatibility (PS) -30959 + (NN) -12569 + (LL) 2364 1D Compatibility (HY) -17200 + (ID) 5100 Total energy: -190439.0 ( -77.26 by residue) QMean score : 0.471

(partial model without unconserved sides chains): PDB file : Tito_1PZ0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PZ0-query.scw PDB file : Tito_Scwrl_1PZ0.pdb: