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



Input alignment information:
Query sequenceMTSTSIPTFPFDRPVPTEPSPMLSELRNSCPVAPIELPSGHT-AWLVTRFDDVKGVLSDKRFSCRAAAHPSSPPFVP-FVQLCPSLLSIDGPQHTAARRLLAQGLNPGFIARMRPVVQQIVDNALDDLAAAEPPVDFQEIVSVPIGEQLMAKLLGVEPKTVHELAAHVDAAMSVCEIGDEEVSRRWSALCTMVIDILHRKLAEPGDDLLSTIAQA-NRQQSTMTDEQVVGMLLTVVIGGVDTPIAVITNGLASLLH----HRDQYERLVEDPGRVARAVEEIVRFNPATEIEHL-RVVTEDVVIAGTALSAGSPAFTSITSANRDSDQFLDPDEFDVERNPNEHIAFGYGPHACPASAYSRMCLTTFFTSLTQRFPQLQLARPFEDLERRGKGLHSVGIKELLVTWPT
2D0E Chain:A ((28-404))--------------------PVLTELMREGPVTRISLPNGEGWAWLVTRHDDVRLVTNDPRFGREAVMDRQVTRLAPHFIPARGAVGFLDPPDHTRLRRSVAAAFTARGVERVRERSRGMLDELVDAMLRAGPPADLTEAVLSPFPIAVICELMGVPATDRHSMHTWTQLILSSSH-GAEVSERAKNEMNAYFSDLIGLRSDSAGEDVTSLLGAAVGRDEITLS--EAVGLAVLLQIGG-----EAVTNNSGQMFHLLLSRPELAERLRSEPEIRPRAIDELLRWIPHRNAVGLSRIALEDVEIKGVRIRAGDAVYVSYLAANRDPEVFPDPDRIDFERSPNPHVSFGFGPHYCPGGMLARLESELLVDAVLDRVPGLKLAVAPEDVPFK-KGALIRGPEALPVTW--


General information:
TITO was launched using:
RESULT:

Template: 2D0E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -271168 for 2991 contacts (-90.7/contact) +
2D Compatibility (PS) -39436 + (NN) -21204 + (LL) 624
1D Compatibility (HY) -15200 + (ID) 6100
Total energy: -352484.0 ( -117.85 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_2D0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D0E-query.scw
PDB file : Tito_Scwrl_2D0E.pdb: