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



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


General information:
TITO was launched using:
RESULT:

Template: 1BKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213395 for 3131 contacts (-68.2/contact) +
2D Compatibility (PS) -39703 + (NN) -28018 + (LL) 1544
1D Compatibility (HY) -23200 + (ID) 7250
Total energy: -310022.0 ( -99.02 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1BKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BKG-query.scw
PDB file : Tito_Scwrl_1BKG.pdb: