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


Input alignment information:
Query sequenceMTDLAGTTRLLRAQGVTAPAGFRAAGVAAGIKASGALDLALVFNEGPDYAAAGVFTRNQVKAAPVLWTQQVLTTGRLRAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTETGAIEVAVCSTGLIGDRLPMDKLLAGVAHVVHEMHGGLVGGDEAAHAIMTTDNVPKQVALHHHDNWTVGGMAKGAGMLAPSLATMLCVLTTDAAAEPAALERALRRAAAATFDRLDIDGSCSTNDTVLLLSSG-ASEIPPAQADLDEAVLRVCDDLCAQLQADAEGVTKRVTVTVTGAATEDDALVAARQIARDSLVKTALFGSDPNWGRVLAAVGMAPITLDPDRISVSFNGAAVCVHGVGAPGAREVD---------LSDADIDITVDLGVGDGQARIRTTDLSHAYVEENSAYSS
1VZ7 Chain:D ((9-390))------------------PRGFVVHTAPVGLADDGRDDFTVLAS--PATVSA-VFTRSRFAGPSVVLCREAVADGQARGVVVLARNANVATGLEGEENAREVREAVARAL---GLPEG--EMLIASTGVIGRQYPMESIREHLKTL--EWPAGEGGFDRAARAIMTTDTRPKEVRVSVG-GATLVGIAKGVGMLEPDMATLLTFFATDARLDPAEQDRLFRRVMDRTFNAVSIDTDTSTSDTAVLFANGLAGEVDAGE--FEEALHTAALALVKDIASDGEGAAKLIEVQVTGARDDAQAKRVGKTVVNSPLVKTAVHGCDPNWGRVAMAIGKCSDDTDIDQERVTIRFGEVEVYPP-------DDALRAAVAEHLRGDEVVIGIDLAIADGAFTVYGCDLTEGYVRLNSE---


General information:
TITO was launched using:
RESULT:

Template: 1VZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -181195 for 3293 contacts (-55.0/contact) +
2D Compatibility (PS) -39496 + (NN) -15794 + (LL) 1900
1D Compatibility (HY) -17600 + (ID) 6500
Total energy: -258685.0 ( -78.56 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_1VZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZ7-query.scw
PDB file : Tito_Scwrl_1VZ7.pdb: