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



Input alignment information:
Query sequenceMDTGPDQSYFSGNHWFVFSVYLLTFLVGLPLNLLALVVFVGKLRCRPVAVDVLLLNLTASDLLLLLFLPFRMVEAANGMHWPLPFILCPLSGFIFFTTIYLTALFLAAVSIERFLSVAHP---LWYKTRPRLGQAGLVSVACWLLASAHCSVVYVIEFSGDISHSQGTNGTCYLEF------WKDQLAILLPVRLEMAVVLFVVPLIITSYCYSRLVWIL-------GRGGSHRRQRRVAGLVAATLLNFLVCFGPYNVSHVVGYICG------ESPVWRIYVTLLSTLNSCVDPFVYYFSSSGFQADFHELLRRLCGLWGQWQQESSMELKEQKGGEEQRADRPAERKTSEHSQGCGTGGQVACAEN
5C1M Chain:A ((20-296))----------------IMALYSIVCVVGLFGNFLVMYVIVRYTKMK-TATNIYIFNLALADALATSTLPFQSVNYLMGT-WPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRT-PR--NAKIVNVCNWILSSA---IGLPVMFMATTKYRQGSID-CTLTFSHPTWYWENLLKICV------FIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYT-NSCLNPVLYAFLDENFKRCF-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253118 for 1919 contacts (-131.9/contact) +
2D Compatibility (PS) -26423 + (NN) -12675 + (LL) 4324
1D Compatibility (HY) -30400 + (ID) 3800
Total energy: -322092.0 ( -167.84 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_5C1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C1M-query.scw
PDB file : Tito_Scwrl_5C1M.pdb: