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



Input alignment information:
Query sequenceMDVLRTPDSRFEHLVGYPFAPHYVDVTAGDTQPLRMHYVDEGPGDGPPIVLLHGEPTWSYLYRTMIPPLSAAGHRVLAPDLIGFGRSDKPTRIEDYTYLRHVEWVTSWFENLDLHDVTLFVQDWGSLIGLRIAAEHGDRIARLVVANGFLPAAQGR-TPLPFYVWRAFARYSP-VLPA----GRLVNFGTV----HRVPAGVRAGYDAPFPDKTYQAGARAFPRLVPTSPDDPAVPAN-RAAWEALGRWDKPFLAIFGYRDPILGQAD-GPLIKHIPGAAGQPHARI-KASHFIQEDSGTELAERMLSWQQAT
3G9X Chain:A ((8-292))----------------FPFDPHYVEVL-----GERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVA-PSHRCIAPDLIGMGKSDKPD--LDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPFPTWDEWPEFARETFQAFRTADVGRELIIDQNAFIEGALPKCVVRPLTEVEMDHYREPFLKPVDREPLWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNC---KTVDIGPGLHYLQEDNPDLIGSEIARWLPA-


General information:
TITO was launched using:
RESULT:

Template: 3G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153547 for 2278 contacts (-67.4/contact) +
2D Compatibility (PS) -29109 + (NN) -11755 + (LL) 1644
1D Compatibility (HY) -16800 + (ID) 4150
Total energy: -213717.0 ( -93.82 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3G9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G9X-query.scw
PDB file : Tito_Scwrl_3G9X.pdb: