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



Input alignment information:
Query sequenceMPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK
3SAT Chain:A ((1-272))-PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIR-HPRDSEAFAARMIGQTVRGLERRGKFLKFLLD--------RDALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVAKFGTMHVYAKEEADRRP---PLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVM-----------------------LYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQ-----


General information:
TITO was launched using:
RESULT:

Template: 3SAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143734 for 1991 contacts (-72.2/contact) +
2D Compatibility (PS) -26452 + (NN) -10444 + (LL) 1204
1D Compatibility (HY) -15200 + (ID) 4400
Total energy: -199026.0 ( -99.96 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3SAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SAT-query.scw
PDB file : Tito_Scwrl_3SAT.pdb: