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


Input alignment information:
Query sequenceMTDLAGTTRLLRAQGVTAPAGFRAAGVAAGIKASGALDLALVFNEGPDYAAAGVFTRNQVKAAPVLWTQQVLTTGRLRAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTETGAIEVAVCSTGLIGDRLPMDKLLAGVAHVVHEMHGGLVGGDEAAHAIMTTDNVPKQVALHHHDNWTVGGMAKGAGMLAPSLATMLCVLTTDAAAEPAALERALRRAAAATFDRLDIDGSCSTNDTVLLLSSG-ASEIPPAQADLDEAVLRVCDDLCAQLQADAEGVTKRVTVTVTGAATEDDALVAARQIARDSLVKTALFGSDPNWGRVLAAVGMAPITLDPDRISVSFNGAAVCVHGVGAPGAREVD---------LSDADIDITVDLGVGDGQARIRTTDLSHAYVEENSAYSS
1VZ6 Chain:B ((9-390))------------------PRGFVVHTAPVGLADDGRDDFTVLASTAPATVSA-VFTRSRFAGPSVVLCREAVADGQARGVVVLARNANVATGLEGEENAREVREAVARAL---GLPEG--EMLIASTGVIGRQYPMESIREHLKTL--EWPAGEGGFDRAARAIMTTDTRPKEVRVSVG-GATLVGIAKGVGMLEPDMATLLTFFATDARLDPAEQDRLFRRVMDRTFNAVSIDTDTSTSDTAVLFANGLAGEVDAGE--FEEALHTAALALVKDIASDGEGAAKLIEVQVTGARDDAQAKRVGKTVVNSPLVKTAVHGCDPNWGRVAMAIGKCSDDTDIDQERVTIRFGEVEVYPP-------DDALRAAVAEHLRGDEVVIGIDLAIADGAFTVYGCDLTEGYVRLNSE---


General information:
TITO was launched using:
RESULT:

Template: 1VZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -174777 for 3293 contacts (-53.1/contact) +
2D Compatibility (PS) -40367 + (NN) -21272 + (LL) 1968
1D Compatibility (HY) -17600 + (ID) 6500
Total energy: -258548.0 ( -78.51 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1VZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZ6-query.scw
PDB file : Tito_Scwrl_1VZ6.pdb: