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



Input alignment information:
Query sequenceMPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK
1K82 Chain:A ((1-268))-PELPEVETSRRGIEPHLVGATILHAVVRNGR-LR-W--PVSEEIYRLSDQPVLSVQRRAKYLLLELPE--------GWIIIHLGMSGSLRILPEELPPEKHDHVDLVMSNGKVLRYTDPRRFGAWLWTKELE-----GHNVLTHLGPEPLSDDFNGEYLHQKCAKKKTAIKPWLMDNKLVVGVGNIYASESLFAAGIHPDRLASSLSLAECELLARVIKAVLLRSIEQGGTTLK---------PGYFAQELQVYGRKGEPCRVCGTPIVATKHAQRATFYCRQCQK----


General information:
TITO was launched using:
RESULT:

Template: 1K82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138267 for 2117 contacts (-65.3/contact) +
2D Compatibility (PS) -27242 + (NN) -9738 + (LL) 1292
1D Compatibility (HY) -20400 + (ID) 4400
Total energy: -198755.0 ( -93.89 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1K82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K82-query.scw
PDB file : Tito_Scwrl_1K82.pdb: