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



Input alignment information:
Query sequenceMDTVLGLSITPTTLGWVLAEGHGADGAILDRNELELHSGRNAQAIHTAEQLAAEVLLAHEVAAAGDHRLRVIGVTWNAEASAQAALLVESLTGAGFDNVVPVRRLRAIETLAQAIAPVIGYEQIAVCVLEHESATVVMVDTHDGKTQIAVKHVCRGL----------------------------------------------------------------------SGLTSWLTGMFGRDA----WRP--AGVVVVGSDSEVSEFSWQLERVLPVPVFAQTMAQVTVARGAALAAAQSTEFTDAQLVADSVSQPTVAPRRSRHYAGAAAALAAAAVTFVASLSLAVGIQLAPHNDTGTAKHGAHKPTPRIAKAVAPAVPPPPTVTPPVPARAPRPAAQHEPPARVTSGEALTEPNPPEEQPNASAPQQDRNDSQPITRVLEHIPGAYGDSAPPAE
4CZG Chain:A ((101-327))--------------------------------------------------------------------IVCVPSGATAVER-R--AINDSCLNAGARRVGLIDEPMAAAIGAGLPI--HEPTGSMVVDIGGGTTEVAVLSLSGIVY--SRSVRVGGDKMDEAIISYMRRHHNLLIGETTAERIKKEIGTARAPGLSIDVKGRDLMQGVPREVRISEKQAADALAEPVGQIVEAVKVALEATPPELASDIADKGIMLTGGGALLRGLDAEIRDHTGLPVTVADDPLSCVALGCGKVLEH--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110037 for 1150 contacts (-95.7/contact) +
2D Compatibility (PS) -15860 + (NN) -5249 + (LL) 13100
1D Compatibility (HY) 1200 + (ID) 850
Total energy: -117696.0 ( -102.34 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_4CZG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZG-query.scw
PDB file : Tito_Scwrl_4CZG.pdb: