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



Input alignment information:
Query sequenceMTGLFVTLEGPEGAGKSTNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVEIGLARAAARGRLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLERLNG
4QG7 Chain:B ((4-205))----FITFEGPEGSGKTTVINEVYHRLV-KDYDVIMTREPGGVPTGEEIRKIVLEGND--MDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIKNS-----DQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYLEKI--


General information:
TITO was launched using:
RESULT:

Template: 4QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78880 for 1565 contacts (-50.4/contact) +
2D Compatibility (PS) -22770 + (NN) -18701 + (LL) 512
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -137189.0 ( -87.66 by residue)
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_4QG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QG7-query.scw
PDB file : Tito_Scwrl_4QG7.pdb: