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



Input alignment information:
Query sequenceMTKSIRPELRDIQVSGIRTFNTRVTGIPDMIRLTLGEPDFPTPDHVKQAAISAIEENFTNYTPNAGMPELLEAASIYFHEKYDLSYSNKEIIVTVGATEAISVALQTILEPGDEVILPDPIYPGYEPLITLNKAHPVKVDTT-ETNFKLTPEQLKAHITPKTKALIIPYPSNPTGVTLSKDELSALAEVLKETGIFVIADEIYSELTYHEEHVSIAPMLRDQTIVINGLSKSHAMIGWRIGFLLAPEILTQEMLKIHQYSVTCASSISQKAALEAITNGK-DDAF--QMRTEYKTRANFTQDRLEKMGFTVIPPDGAFYFFVK----LPDEIAENSFDWAVKLAEEAKVAVVPGNAFSEKGDRYFRLSYATSFNNLAEALDRMAQFVEK
1BJW Chain:A ((22-382))-----------------KALELRRQGV-DLVALTAGEPDFDTPEHVKEAARRALAQGKTKYAPPAGIPELREALAEKFRRENGLSVTPEETIVTVGGKQALFNLFQAILDPGDEVIVLSPYWVSYPEMVRFAGGVVVEVETLPEEGFVPDPERVRRAITPRTKALVVNSPNNPTGAVYPKEVLEALARLAVEHDFYLVSDEIYEHLLYEGEHFSPGRVAPEHTLTVNGAAKAFAMTGWRIGYACGPKEVIKAMASVSSQSTTSPDTIAQWATLEALTNQEASRAFVEMAREAYRRRRDLLLEGLTALGLKAVRPSGAFYVLMDTSPIAPDEVR------AAERLLEAGVAVVPGTDFAAFG--HVRLSYATSEENLRKALERFARVL--


General information:
TITO was launched using:
RESULT:

Template: 1BJW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218472 for 3118 contacts (-70.1/contact) +
2D Compatibility (PS) -39936 + (NN) -28658 + (LL) 1544
1D Compatibility (HY) -23200 + (ID) 7250
Total energy: -315972.0 ( -101.34 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1BJW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BJW-query.scw
PDB file : Tito_Scwrl_1BJW.pdb: