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



Input alignment information:
Query sequenceMTKSIRPELRDIQVSGIRTFNTRVTGIPDMIRLTLGEPDFPTPDHVKQAAISAIEENFTNYTPNAGMPELLEAASIYFHEKYDLSYSNKEIIVTVGATEAISVALQTILEPGDEVILPDPIYPGYEPLITLNKAHPVKVDTT-ETNFKLTPEQLKAHITPKTKALIIPYPSNPTGVTLSKDELSALAEVLKETGIFVIADEIYSELTYHEEHVSIAPMLRDQTIVINGLSKSHAMIGWRIGFLLAPEILTQEMLKIHQYSVTCASSISQKAALEAITNGK-DDAF--QMRTEYKTRANFTQDRLEKMGFTVIPPDGAFYFFVK----LPDEIAENSFDWAVKLAEEAKVAVVPGNAFSEKGDRYFRLSYATSFNNLAEALDRMAQFVEK
1GCK Chain:B ((22-382))-----------------KALELRRQGV-DLVALTAGEPDFDTPEHVKEAARRALAQGKTKYAPPAGIPELREALAEKFRRENGLSVTPEETIVTVGGSQALFNLFQAILDPGDEVIVLSPYWVSYPEMVRFAGGVVVEVETLPEEGFVPDPERVRRAITPRTKALVVNSPNNPTGAVYPKEVLEALARLAVEHDFYLVSDEIYEHLLYEGEHFSPGRVAPEHTLTVNGAAKAFAMTGWRIGYACGPKEVIKAMASVSRQSTTSPDTIAQWATLEALTNQEASRAFVEMAREAYRRRRDLLLEGLTALGLKAVRPSGAFYVLMDTSPIAPDEVR------AAERLLEAGVAVVPGTDFAAFG--HVRLSYATSEENLRKALERFARVL--


General information:
TITO was launched using:
RESULT:

Template: 1GCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215524 for 3111 contacts (-69.3/contact) +
2D Compatibility (PS) -39582 + (NN) -27035 + (LL) 1544
1D Compatibility (HY) -23200 + (ID) 7250
Total energy: -311047.0 ( -99.98 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1GCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GCK-query.scw
PDB file : Tito_Scwrl_1GCK.pdb: