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



Input alignment information:
Query sequenceMVNTNLEELRTQVDQLNIDLLELISKRANLVQEIGKIKGTQGSLRFDPLREREMLNTILAANEGPFEDSTVQKLFKEIFKAGLELQEEDHSKALLVSRKNKKEDTIVTVKGLPIGNGEPVFVFGPCSVESYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPILLKRGLSATIEEFIGAAEYIMSQGNGKIILCERGIRTYEKATRNTLDISAVPILKKETHLPVMVDVTHSTGRKDLLLPCAKAALAIEADGVMAEVHPDPAVALSDSAQQMDIPEFEEFWNAILASNLVPHKIK
3NVT Chain:B ((30-380))-----LEELRTQVDQLNIDLLELISKRANLVQ--------------------EMLNTILAANEGPFEDSTVQKLFKEIFKAGLELQ----SKALLVSRKNKKEDTIVTVKGLPIGNGEPVFVFGPCSVESYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPILLKRGLSATIEEFIGAAEYIMSQGNGKIILCERGIRTYEKATRNTLDISAVPILKKETHLPVMVDVTHSTGRKDLLLPCAKAALAIEADGVMAEVHPDPAVALSDSAQQMDIPEFEEFWNAILASNLV-----


General information:
TITO was launched using:
RESULT:

Template: 3NVT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168158 for 2610 contacts (-64.4/contact) +
2D Compatibility (PS) -35579 + (NN) -18981 + (LL) 1644
1D Compatibility (HY) -47200 + (ID) 16350
Total energy: -284624.0 ( -109.05 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3NVT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NVT-query.scw
PDB file : Tito_Scwrl_3NVT.pdb: