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



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


General information:
TITO was launched using:
RESULT:

Template: 4QGG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80099 for 1541 contacts (-52.0/contact) +
2D Compatibility (PS) -22547 + (NN) -20158 + (LL) 584
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -139570.0 ( -90.57 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_4QGG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGG-query.scw
PDB file : Tito_Scwrl_4QGG.pdb: