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



Input alignment information:
Query sequenceMDDSIGVKRHWIWQGAFVLILA---GVITKILSAVYRVPFQNIVGDVGFY-IYQQVYPFLG---IAVMLSTSGFPVIISKLMNDYSEKNHHTILKI---------SALFLSLIGILLFLCLYLGAVPIALFMGDSHLAVLIQVAAYAFLLFPFVALLRGGF-QGRHEMLPSALSQMTEQFLRVAVLLGLSFWLVKKGASLYTAGAAAASGS-----LAGSLV-----ALIILGFFWFKTKRDNQTDRQNENVITTKELTKKLLLYSV----TICVSSLLLLFIQLVDA---LNLYALLSGGEASEEAKCL--KGIYDRGQPLLQLGSVFAVSIATSLV--PYISMAV-------KNKELKIMKEKITS----SLKLCLVLGTGA---------------------------SAGLICILKPVNIMLFQNGEGTGALQVFSCSILFASLAVTAAAVLQGAGYTVFPAIAVGAGVAVKWVLNTLLVP--RYGIEGAS----LATAASFAAVAGL-----------NLYQLRQKEWLDKLRG--VLIPIIGSALLMSAVLLAYTRLWTFLFPATGRGAAVIESLSAVAIGGA-VFIYCMMRLGIFTDEELNSVPFGSKLSKFMRRREQNGG
4CGY Chain:A ((22-640))--FSRAAMEMALRGVRKVLCVAEKNDAAKGIADLLSNGRMRRREGLSKFNKIYEFDYHLYGQNVTMVMTSVSGH-LLAHDFQMQFRKWQSCNPLVLFEAEIEKYCPENFVDIKKTLERETRQCQALVIWTDCDREGENIGFEIIHVCKAVKPNLQVLRARFSEITPHAVRTACENLTEPDQRVSDAVDVRQELDLRIGAAFTRFQTLRLQRIFPEVLAEQLISYGSCQFPTLGFVVERFKAIQAFVPEIFHRIKVTHDHKDGIVEFNWKRHRLFNHTACLVLYQLCVEDPMATVVEVRSKPKSKWRPQALDTVELEKLASRKLRINAKETMRIAEKLYTQGYISYPRTETNIFPRDLNLTVLVEQQTPDPRWGAFAQSILERGGPTPRNGNKSDQAHPPIHPTKYTNNLQGDEQRLYEFIVRHFLACCSQDAQGQETTVEIDIAQERFVAHGLMILARNYLDVYPYDHWSDKILPVYEQGSHFQPSTVEMVDGETSPPKLLTEADLIALMEKHGIGTDATHAEHIETIKARMYVGLTPDKRFLPGHLGMGLVEGYDSMGYEM------SKPDLRAELEADLKLICDGKKDKFVVLRQQVQKYKQVFIEAVAKAKKLDEALAQYFGNGT


General information:
TITO was launched using:
RESULT:

Template: 4CGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -436685 for 3840 contacts (-113.7/contact) +
2D Compatibility (PS) -54443 + (NN) -7088 + (LL) 816
1D Compatibility (HY) -12400 + (ID) 4100
Total energy: -513900.0 ( -133.83 by residue)
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_4CGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CGY-query.scw
PDB file : Tito_Scwrl_4CGY.pdb: