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


Input alignment information:
Query sequenceMSNLLLSPLAVGNLALRNRIVMAPMTRSRAQQPGDV--PTALNALYYAQRAGAGLIVSEGTQISHLGQGYAYTPGIYSEAQLAGWRQVTEAVHAAGGLIAAQLWHVGRMSHRSLQAGGEAPIAPSPIQAKAQVFIADGQGGGSMAPADAPREMTLEDIRRVRDEFVRAARNALDAGFDLVELHGANGYLIDQFLASASNRRSDAYGGSLENRARFLLEIVDALVAAVGAERVGLRLSPWGTINDMHDDEPEAMTLYLAEALQRRGIAYLHLAEWEWSGGPAYPQGFRERLRERFRAPLIVCGNYDAERAEAILQAGLADAVAIGRPFIANPDLVERIRLGAPLAEANQARFYGGDAAGYTDYPTLGQSATA
3GKA Chain:A ((12-358))----LFDPLTIGDLTLANRIIMAPLTRARA---GDTRTPNALMARYYAERASAGLIISEATSVTPQGVGYASTPGIWSPEQVDGWRLVTDAVHAAGGRIFLQLWHVGRVSD-PVFLDGALPVAPSAIAPGGHVSLVRPQ-----RPYVTPRALELDEIPGVVAAFRRGAENARAAGFDGVEVHGANGYLLDQFLQDSANRRTDAYGGSIENRARLLLEVVDAAIDVWSAARVGVHLAPRGDAHTMGDSDPAATFGHVARELGRRRIAFLFAR--ESFGGDAIGQ----QLKAAFGGPFIVNENFTLDSAQAALDAGQADAVAWGKLFIANPDLPRRFKLNAPLNEPNAATFYAQGEVGYTDYPALE-----


General information:
TITO was launched using:
RESULT:

Template: 3GKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -214217 for 3147 contacts (-68.1/contact) +
2D Compatibility (PS) -37876 + (NN) -20196 + (LL) 996
1D Compatibility (HY) -26000 + (ID) 9250
Total energy: -306543.0 ( -97.41 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3GKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GKA-query.scw
PDB file : Tito_Scwrl_3GKA.pdb: