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



Input alignment information:
Query sequenceMRTLEPPNRMRIGLMGIVVALLVVAVGQSFTSVPMLFAKPSYYGQFTDSGGLHKGDRVRIAGLGVGTVEGLKIDGDHIVVKFSIGTNTIGTESRLAIRTDTILGRKVLEIEPRGAQALPPGGVLPVGQSTTPYQIYDAFFDVTKAASGWDIETVKRSLNVLSETVDQTYPHLSAALDGVAKFSDTIGKRDEQITHLLAQANQVASILGDRSEQVDRLLVNAKTLIAAFNERGR----AVDALLGNISAFSAQVQNLINDNPNLNHVLEQ---LRILTDLLVDRKEDLAETLTILGRFSASFGETFASGPYFKVLLANLVPGQILQPFVDAAFKKRGISPEDFWRSAGLPAYRWPDPNGTRFPNGAPPPPPPVLEGTPEHPGPAVPPGSPCSYTPPADGLPRPWDPLPCANLTQGPFGGPDFPAPLDVATSPPNPDGPPPAPGLPIAGRPGEVPPNVPGTPVPIPQEAPPGARTLPLGPAPGPAPPPAAPGPPAPPGPGPQLPAPFINPGGTGGSGVTGGSEN
3H2I Chain:A ((311-397))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RQDLARNNLLEWAPQTPTLLCGSSNDATVPLKNAQTAIASFQQRGSNQVALVDTGTGNAS-----------DNSAFAHMLTKESCIVVVRDQLLDKQR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8874 for 455 contacts (19.5/contact) +
2D Compatibility (PS) -8082 + (NN) -1057 + (LL) 10660
1D Compatibility (HY) -2400 + (ID) 1400
Total energy: 6595.0 ( 14.49 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_3H2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2I-query.scw
PDB file : Tito_Scwrl_3H2I.pdb: