Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYFVYDIGGTFVKFALMENNGTVKMKDKFPTTAKSAEELVAQMVEKWRPYRT---EVKGIAVSCPGVVDTEKGVIYQGGSLLFMHEKNLAEMLARECHVPVVLQNDAKSAALAELWLGVAKNVHSAAILTLGSGVGGGIIMDGKLQSGYHLMAGEVSFMETSFDT-------------KKLRGTFFGRTGSAVELIKRIASKKNLPNKKDGEHVFELINQGDEEANAIFDAYIYELASQILNIQYLIDPEIIAIGGGISAQPVVVERLNDAVAEIKAANPYHAAQPKIVTCHFQNDANLYGALYNFFLQMDAQNKR 2AP1 Chain:A ((25-326)) MYYGFDIGGTKIALGVFDSTRRLQWEKRVPTPHTSYSAFLDAVCELVEEADQRFGVKGSVGIGIPGMPETEDGTLYA-ANVPAASGKPLRADLSARLDRDVRLDNDANCFALSEAWDDEFTQYPLVMGLILGTGVGGGLVLNGKPITGQSYITGEFGHMRLPVDALTLMGFDFPLRRCGCGQMGCIENYLSGRGFAWLYQHYYD--QSLQAPEIIALWEQGDEQAHAHVERYLDLLAVCLGNILTIVDPDLLVIGGGLSNFTAITTQLAERLPRHLLP---VARAPRIERARHGDAGGMRGAAFLHLT--------

General information: TITO was launched using: RESULT: Template: 2AP1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -185168 for 2463 contacts (-75.2/contact) + 2D Compatibility (PS) -31179 + (NN) -15522 + (LL) 336 1D Compatibility (HY) -13600 + (ID) 3500 Total energy: -248633.0 ( -100.95 by residue) QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_2AP1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2AP1-query.scw PDB file : Tito_Scwrl_2AP1.pdb: