Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVEAAKNARELLLKEYRAVLSTHSKKWPGFPFGSVVPYCLDAEGRPLILISRIAQHTHNLQADPRCSMLVGERGAEDIQAVGRLTLLAEARQLAEEEVAAAAERYYRYFPESADYHRVHDFDFWVLQPVQWRFIGGFGAIHWLAAERVPLA---NPFAGEAERGMVEHMNSDHAAAIAHYVELA-GLPAHAAAQLAGIDTEGFHLRIGQGLHWLPFPAACGNPGAVRQALVQLARAERWPTVEPEQG 3DNH Chain:A ((24-254)) --FEAVRVARDVLHTSRTAALATLDPV-SGYPYTTATNIGIEPDGTPFFFAAGLTLHARNMETDARISVTLAPFGKGDALTLPRLTLVGRADRIGPDEVPLAIARYIARYPKAKLYLSLPDTRLYRLRTEGVQING-----SNITPADLRTDLSGAEELMAAAESEATRLNAIKGEASRLA--VLAGAK-TGRWKITSIDPDGIDLASASDLARLWFAERVETLKQFEKALAQLLK------------

General information: TITO was launched using: RESULT: Template: 3DNH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -29243 for 1654 contacts (-17.7/contact) + 2D Compatibility (PS) -23107 + (NN) -5722 + (LL) 1832 1D Compatibility (HY) 6400 + (ID) 1400 Total energy: -51240.0 ( -30.98 by residue) QMean score : 0.136

(partial model without unconserved sides chains): PDB file : Tito_3DNH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DNH-query.scw PDB file : Tito_Scwrl_3DNH.pdb: