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



Input alignment information:
Query sequenceMDTVLGLSITPTTLGWVLAEGHGADGAILDRNELELHSGRNAQAIHTAEQLAAEVLLAHEVAAAGDHRLRVIGVTWNAEASAQAALLVESLTGAGFDNVVPVRRLRAIETLAQAIAPVIGYEQIAVCVLEHESATVVMVDTHDGKTQIAVKHVCRGL----------------------------------------------------------------SGLTSWLTGMFGRDA--WRPAGVVVVGSDSEVSEFSWQLERVLPVPVFAQ-------TMAQVTVARGAALAAAQSTEFTDAQLVADSVSQPTVAPRRSRHYAGAAAALAAAAVTFVASLSLAVGIQLAPHNDTGTAKHGAHKPTPRIAKAVAPAVPPPPTVTPPVPARAPRPAAQHEPPARVTSGEALTEPNPPEEQPNASAPQQDRNDSQPITRVLEHIPGAYGDSAPPAE
3WQT Chain:A ((183-389))-------------------------------------------------------------------------------------NMIKCVEACGVDVLDVYSDAYNYGSILT---ATEKELGACVIDIGEDVTQVAFYER--GELVDADSIEMAGRDITDDIAQGLNTSYETAEKVKHQYGHAFYDSASDQDIFTVEQVDSDETVQYTQKDLSDFIEARVEEIFFEVFDVLQDLGLTKVNGGFIVTGGSANLLGVKELLSDMVSEKVRIHTPSQMGIRKPEFSSAISTISSSIAFD------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80213 for 986 contacts (-81.4/contact) +
2D Compatibility (PS) -14070 + (NN) -3565 + (LL) 14464
1D Compatibility (HY) -2800 + (ID) 650
Total energy: -86834.0 ( -88.07 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3WQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQT-query.scw
PDB file : Tito_Scwrl_3WQT.pdb: