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



Input alignment information:
Query sequenceMDLDTITSISTPMGEGAIGIVRLSGPQAVEIADKLYKGKHLLNDVPSHTINYGHIIDPESKEVVEEVMVSVLRAPKTFTREDIIEINCHGGILTINRVLELTMTYGARMAEPGEFTKRAFLNGRIDLSQAEAVMDFIRSKTDRASKVAMNQIEGRLSDLIKKQRQSILEILAQVEVNIDYPEYDDVEDATTEFLLEQSKEIKQEINRLLDTGAQGKIMREGLSTVIVGKPNVGKSSMLNNLIQDNKAIVTEVAGTTRDVLEEYVNVRGVPLRLVDTAGIRETEDI---VEKIGVERSRKALSQADLILFVLNNNEALTQEDYTL--YEVVKNEDVIVIVNKMDLEQNIDINEVKDMIGDTPLIQTSMLKQEGIDELEIQIRDLFFGGEVQNQDMTYVSNSRHISLLKQARQTIQDAIDAAESGVPMDMVQIDLTRTWEILGEIIGETASDELIDQLFSQFCLGK
2HJG Chain:A ((170-297))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYNEEVIQFCLIGRPNVGKSSLVNAMLGEERVIVS---------VDTSFTYNQQEFVIVDTAGMRKKGKVYETTEKYSVLRALKAIDRSEVVAVVLDGEEGIIEQDKRIAGYAHEAGKAVVIVVNKWD-------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HJG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35025 for 768 contacts (-45.6/contact) +
2D Compatibility (PS) -11783 + (NN) -373 + (LL) 25676
1D Compatibility (HY) -11600 + (ID) 1750
Total energy: -34855.0 ( -45.38 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2HJG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HJG-query.scw
PDB file : Tito_Scwrl_2HJG.pdb: