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



Input alignment information:
Query sequenceMTGLFVTLEGPEGAGKSTNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVEIGLARAAARGRLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLERLNG
4QGF Chain:A ((4-205))----FITFEGPEGSGKTTVINEVYHRLV-KDYDVIMTREPGGVPTGEEIRKIVLEGND--MDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIK-------DQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYLEKI--


General information:
TITO was launched using:
RESULT:

Template: 4QGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74684 for 1551 contacts (-48.2/contact) +
2D Compatibility (PS) -22152 + (NN) -18108 + (LL) 440
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -131854.0 ( -85.01 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_4QGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGF-query.scw
PDB file : Tito_Scwrl_4QGF.pdb: