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



Input alignment information:
Query sequenceMPELPEVEVVRRGLQAHVTGRTITEVRVHHPRAVRRHDAGPADLTARLRGARINGTDRRGKYLWLTLNTAGVHRPTDTALVVHLGMSGQMLLGAV--PCAAHVRISALLDDGTVLSFADQRTFGGWLLADLVTVDGSVVPVPVAHLARDPLDPRFDCDAVVKVLRRKHSELKRQLLDQRVVSGIGNIYADEALWRAKVNGAHVAATLRCRRLGAVLHAAADVMREALAKGGTSFDSLYVNVNGESGYFERSLDAYGREGENCRRCGAVIRRERFMNRSSFYCPRCQPRPRK
3SAS Chain:A ((1-272))-PELPEVETIRRTLLPLIVGKTIEDVRIFWPNIIR-HPRDSEAFAARMIGQTVRGLERRGKFLKFLLD--------RDALISHLRMEGRYAVASALEPLEPHTHVVFCFTDGSELRYRDVAKFGTMHVYAKEEADRRP---PLAELGPEPLSPAFSPAVLAERAVKTKRSVKALLLDCTVVAGFGNIYVDESLFRAGILPGRPAASLSSKEIERLHEEMVATIGEAVMK---------------------HLYVYGRQGNPCKRCGTPIEKTVVAGRGTHYCPRCQ-----


General information:
TITO was launched using:
RESULT:

Template: 3SAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138510 for 1994 contacts (-69.5/contact) +
2D Compatibility (PS) -26603 + (NN) -10223 + (LL) 1168
1D Compatibility (HY) -15200 + (ID) 4450
Total energy: -193818.0 ( -97.20 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3SAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SAS-query.scw
PDB file : Tito_Scwrl_3SAS.pdb: