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


Input alignment information:
Query sequenceMTRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLPEITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVGAGALA-AGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA
3DWG Chain:A ((4-325))-TRYDSLLQALGNTPLVGLQRLSPRWDDGRDGPHVRLWAKLEDRNPTGSIKDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIFSAAEGGSNTAVATAKELAATNPSWVMLYQYGNPANTDSHYCGTGPELLADLPEITHFVAGLGTTGTLMGTGRFLREHVANVKIVAAEPRYGEGVYALRNMDEGFVPELYDPEILTARYSVGAVDAVRRTRELVHTEGIFAGISTGAVLHAALGVG-AGALAAGERADIALVVADAGWKYLSTGAYAGSLDDAETALEGQLWA


General information:
TITO was launched using:
RESULT:

Template: 3DWG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -148284 for 2944 contacts (-50.4/contact) +
2D Compatibility (PS) -34356 + (NN) -7186 + (LL) 352
1D Compatibility (HY) -39600 + (ID) 15850
Total energy: -244924.0 ( -83.19 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3DWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWG-query.scw
PDB file : Tito_Scwrl_3DWG.pdb: