Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNGSGHEATSTPPRRSHWRWLRRLLTLAFFVLVPVLLFLLVKNLDWQEVRHALGEYRPATLFLGLLLAAAGYTVFSSFDLLSRYYIGHSLPKRRVFTVAFVCNAFNLNLSSWVGAVALRYRLYSRLGLDIADITRILTFSLVTNWFGYLLLAGILFSCGLPALPPGWKLGSDGLRLIGALLLALAAGYLLACRFARRRAWGWREHRLTLPSWRLAALQGLLGASNWSLMALLLYSLLPHSVDYPSVLAILLISSIAGVITHIPAGLGVLEAVFIALLQGRLSQGVLLAALIGYRVL-YFLLPLALACVVYLLL-ERRAIRLRR----KQRRLRQGQA 4QPI Chain:A ((3-275)) -DDSGGFSTTVSTEQNVPDPQVGITTM---------------RMDVSGVQAPVGAITTIE---DPVLAKKVPETFPELKPGESRHTSDHMSIYKFMGRSHFLCTFTFNSNNKEYTFPITLSSTSNPPHGLPSTLRWF-FNLFQLYRGPLDLTIIITGAT----------DVDGMAWFTPVGLAVD------------TPWVEKESALQIDYKTALGAVRFNTRRTGNIQIRLPWYSYLYAVS----------GALDGLGDKTDSTFG----------------------LVSIQIANYNHSDEYLSFSCYLSVTEQSEFYFPRAPLNSNAMLSTESM

General information: TITO was launched using: RESULT: Template: 4QPI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -160453 for 1721 contacts (-93.2/contact) + 2D Compatibility (PS) -25629 + (NN) 11185 + (LL) 8160 1D Compatibility (HY) -6800 + (ID) 1950 Total energy: -175487.0 ( -101.97 by residue) QMean score : 0.148

(partial model without unconserved sides chains): PDB file : Tito_4QPI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QPI-query.scw PDB file : Tito_Scwrl_4QPI.pdb: