Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNEYFDPKLKIFSLNSNRELAEEIAKEVGIELGKSSVTHFSDGEIQINIEESIRGCHVYVIQSTSNPVNQNLMELLIMIDALKRASAATINIVMPYYGYARQDRKARS-REPITAKLVANLIETAGATRMITLDMHAPQIQGFFDIPIDHLNAVR-LLSDYFSERHLGDDLVVVSPDHGGVTRARKMADRLKAPIAIIDKRRPRPNVAEVMNIVGNVEGKVCIIIDDIIDTAGTITLAAKALREAGATKVYACCSHPVLSGPAMKRIEESPIEKLVVTNSIALPEEKW-IDKMEQLSVAALLGEAIVRVHENASVSSLFE 3DAH Chain:B ((8-316)) ---------LMVFTGNANPALAQEVVKILGIPLGKAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSARVAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIPVDNIYATPILLGDLRKQNY--PDLLVVSPDVGGVVRARALAKQLNCDLA-----------------IGEVEGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGDSVMSLF-

General information: TITO was launched using: RESULT: Template: 3DAH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -260583 for 2423 contacts (-107.5/contact) + 2D Compatibility (PS) -32472 + (NN) -21047 + (LL) 1684 1D Compatibility (HY) -30800 + (ID) 7800 Total energy: -351018.0 ( -144.87 by residue) QMean score : 0.619

(partial model without unconserved sides chains): PDB file : Tito_3DAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DAH-query.scw PDB file : Tito_Scwrl_3DAH.pdb: