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



Input alignment information:
Query sequenceMDLDTITSISTPMGEGAIGIVRLSGPQAVEIADKLYKGKHLLNDVPSHTINYGHIIDPESKEVVEEVMVSVLRAPKTFTREDIIEINCHGGILTINRVLELTMTYGARMAEPGEFTKRAFLNGRIDLSQAEAVMDFIRSKTDRASKVAMNQIEGRLSDLIKKQRQSILEILAQVEVNIDYPEYDDVEDATTEFLLEQSKEIKQEINRLLDTGAQGKIMREGLSTVIVGKPNVGKSSMLNNLIQDNKAIVTEVAGTTRDVLEEYVNVRGVP----LRLVDTAGIRETE--DIVEKIGVERSRKALSQADLILFVLNNNEALTQEDYTLYE-VVK--NEDVIVIVNKMDLEQNIDINEVKDMIGDTPLIQTSMLKQEGIDELEIQIRDLFFGGEVQNQDMTYVSNSRHISLLKQARQTIQDAIDAAESGVPMDMVQIDLTRTWEILGEIIGETASDELIDQLFSQFCLGK
3IEV Chain:A ((15-133))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVGKPNVGKSTLLNNLLGTKVSIISPKAGTTR---MRVLGVKNIPNEAQIIFLDTPGIYEPKKSDVLGHSMVEIAKQSLEEADVILFMIDATEGWRPRDEEIYQNFIKPLNKPVIVVINKID-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31627 for 758 contacts (-41.7/contact) +
2D Compatibility (PS) -11924 + (NN) -2458 + (LL) 26280
1D Compatibility (HY) -14000 + (ID) 2350
Total energy: -36079.0 ( -47.60 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3IEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IEV-query.scw
PDB file : Tito_Scwrl_3IEV.pdb: