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



Input alignment information:
Query sequenceMTDLAGTTRLLRAQGVTAPAGFRAAGVAAGIKASGALDLALVFNEGPDYAAAGVFTRNQVKAAPVLWTQQVLTTGRLRAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTETGAIEVAVCSTGLIGDRLPMDKLLAGVAHVVHEMHGGLVGGDEAAHAIMTTDNVPKQVALHHHDNWTVGGMAKGAGMLAPSLATMLCVLTTDAAAEPAALERALRRAAAATFDRLDIDGSCSTNDTVLLLSSGASEIPPAQADLDEAVLRVCDDLCAQLQADAEGVTKRVTVTVTGAATEDDALVAARQIARDSLVKTALFGSDPNWGRVLAAVGMAP--ITLDPDRISVSFNGAAVCVHGVGAPGA---R--EV-DLSDADIDITVDLGVGDGQARIRTTDLSHAYVEENSAYSS
1VZ6 Chain:A ((8-390))-----------------TPRGFVVHTAPVGLADDGRDDFTVLASTAPAT-VSAVFTRSRFAGPSVVLCREAVADGQARGVVVLARNANVATGLEGEENAREVREAVARALG-----LPEGEMLIASTGVIGRQYPMESIREHLKTLEWPAGE--GGFDRAARAIMTTDTRPKEVRVSV-GGATLVGIAKGVGMLEPDMATLLTFFATDARLDPAEQDRLFRRVMDRTFNAVSIDTDTSTSDTAVLFANGLAGE-VDAGEFEEALHTAALALVKDIASDGEGAAKLIEVQVTGARDDAQAKRVGKTVVNSPLVKTAVHGCDPNWGRVAMAIGKCSDDTDIDQERVTIRFGEVEVYPP------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) -185908 for 3341 contacts (-55.6/contact) +
2D Compatibility (PS) -40669 + (NN) -21947 + (LL) 1156
1D Compatibility (HY) -17600 + (ID) 6100
Total energy: -271068.0 ( -81.13 by residue)
QMean score : 0.413

(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: