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



Input alignment information:
Query sequenceMVTVILAEKETQAAAYAESLGPASKKGKVHIIKHTPYFSDEVH---------VIAAEGHLF--EYGLPKDNW-DLDKLPLVDVSFKQTLKQDKVSKEIFKQIYQEVTAADQVIIGTDSDREGERIAYSILSHIPEG--KNKVTKRLWVNSLTTRALQKAFQNLREPIETYNYYLEAEARAQSDWLVGMNLSPLVTLELQKRGRLPKGKGNSL-SVGRVQTPGVRLICENDLAIQNFRPETYWKLQL----QDKETEISFSNKEKYSDSE-LILAQARQLKAISIVSSVEMEEKQRAAPHLFNLSDIQGLAAKQWGFEPTKTERLIESLYLKKYLSYPRTDTRFITEEEFDYLKNYLKSYQEVINCSFEAVNLEPRENYVNPEKVAKTSHYALIPTENIPNLVTLKPDERLIYEAVVRRTLLMFAADCRYSTTTVEVENQGLVFKTTGRQMFDPGWAAFSQQKLKGDIELPDYRVGDQIETKVI-IVEGMTKPPKRITESQLISDILPKYGLGTQATRATMLQTIQDRGYI--TKDKKTGQLFPTNKAYLLIHYLYDN---EFASPETTGGWELFLSQIGEGEINPREFVDAIKEKLAAQIAVVKERSD
4CGY Chain:A ((37-600))--VLCVAEKNDAAKGIADLLSNGRMRRREGLSKFNKIYEFDYHLYGQNVTMVMTSVSGHLLAHDFQMQFRKWQSCNPLVLFEAEIEKYCPENFV--DIKKTLERETRQCQALVIWTDCDREGENIGFEII-HVCKAVKPNLQVLRARFSEITPHAVRTACENLTEPDQRVSDAVDV--RQELDLRIGAAFTRFQTLRLQRI--FPEVLAEQLISYGSCQFPTLGFVVERFKAIQAFVPEIFHRIKVTHDHKDGIVEFNWKRHRLFNHTACLVLYQLCVEDPMATVVEVRSKPKSKWRPQALDTVELEKLASRKLRINAKETMRIAEKLYTQGYISYPRTETNIFPRD----LNLTVLVEQQTPDPRWGAFAQSILERGGPTPRNGNKSDQAHPPIHPTKYTNNLQGDEQRLYEFIVRHFLACCSQDAQGQETTVEIDIAQERFVAHGLMILARNYLDVYPYDHWSDKILPVYEQGSHFQPSTVEMVDGETSPPKLLTEADLIA-LMEKHGIGTDATHAEHIETIKARMYVGLTPDKR---FLPGHLGMGLVEG-YDSMGYEMSKPDLRAELEADLKLICDGKKDKFVVLRQQVQKYKQVFIEAVAKAK


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) -84045 for 4278 contacts (-19.6/contact) +
2D Compatibility (PS) -57709 + (NN) -11489 + (LL) 936
1D Compatibility (HY) -27200 + (ID) 7100
Total energy: -186607.0 ( -43.62 by residue)
QMean score : 0.355

(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: