Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTGFGLRLAEAKAR-RGPLCLGIDPHPELLRGWDLAT------------------------------------------TADGLAAFCDICVRAFADF-AVVKPQVAFFESYGAAGFAVLERTIAELRAADVLVLADAKRGDIGATMSAYATAWVGDSPLAADAVTASPYLGFGSLRPLLEVAAA-HGRGVFVLAATSNPEGAAVQNAAA-DGRSVAQLVVDQVGAANEA--AGPGPGSIGVVVGATAPQA---PDLSAFTGPVLVPGVGVQGGRPEALGGLGGA-ASSQLLPAVAREVLRAGPGVPELRAAGERMRDAVAYLAAV
3N3M Chain:A ((19-335))SMGFKVKLEKRRNAINTCLCIGLDPDEKDIENFMKNEKENNYNNIKKNLKEKYINNVSIKKDILLKAPDNIIREEKSEEFFYFFNHFCFYIINETNKYALTFKMNFAFYIPYGSVGIDVLKNVFDYLYELNIPTILDMKINDIGNTVKNYRKFIFEY--LKSDSCTVNIYMGTNMLKDICYDEEKNKYYSAFVLVKTTNPDSAIFQKNLSLDNKQAYVIMAQEALNMSSYLNLEQNNEFIGFVVGANSYDEMNYIRTYFPNCYILSPGIGAQNGDLHKTLTNGYHKSYEKILINIGRAITKNPYPQK----AAQMYYDQINAI---


General information:
TITO was launched using:
RESULT:

Template: 3N3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155362 for 2230 contacts (-69.7/contact) +
2D Compatibility (PS) -28388 + (NN) -7182 + (LL) 836
1D Compatibility (HY) -15200 + (ID) 2900
Total energy: -208196.0 ( -93.36 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3N3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3M-query.scw
PDB file : Tito_Scwrl_3N3M.pdb: