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



Input alignment information:
Query sequence-----------------------------------------------MTVVPGAPS----RPASAVSRPSYRQCVQ-ASAQTSARRYSFPSYR---RPPAEKLVFPVLLGILT------LLLSACQTASASGYN-----EPRGYDRATLKLV-----------FSMDLGMCLNRFTYDSK----LAPSRPQVVACDSR-EARIRNDGFHANAPSCMRIDYELIT---QNHRAYYCLKY----LVRVGY--CYPAVTTPGKPPSVLLYAPSACDESLP--SPRVATALVPGTRSANREFSRFVVTEIKSLGAGGRCDSASVSLQPPEEIE-GPAIPPASSQLVCVAPK
2CY7 Chain:A ((5-377))TLTYDTLRFAEFEDFPETSEPVWILGRKYSIFTEKDEILSDVASRLWFTYRKNFPAIGGTGPTSDTGWGCMLRCGQMIFAQALVCRHLGRDWRWTQRKRQPDSYFSVLNAFIDRKDSYYSIHQIAQMGVGEGKSIGQWYGPNTVAQVLKKLAVFDTWSSLAVHIAMDNTVVMEEIRRLCRTSVPCSPWRPLVLLIPLRLGLTDINEAYVETLKHCFMMPQSLGVIGGKPNSAHYFIGYVGEELIYLDPHTTQPAVEGCFIPDESFHCQHPPCRMSIAELDPSIAVGFFCKTEDDFNDWCQQVKKLSL--------------LPMFELVEQQPDVLNLSLDSSDVERL


General information:
TITO was launched using:
RESULT:

Template: 2CY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59894 for 1695 contacts (-35.3/contact) +
2D Compatibility (PS) -25467 + (NN) -10897 + (LL) 108
1D Compatibility (HY) -8000 + (ID) 2450
Total energy: -106600.0 ( -62.89 by residue)
QMean score : 0.175

(partial model without unconserved sides chains):
PDB file : Tito_2CY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CY7-query.scw
PDB file : Tito_Scwrl_2CY7.pdb: