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



Input alignment information:
Query sequenceMSGLFITFEGPEGAGKTTVLQEIKNILTAEGLQVMATREPGGIDIAEQIREVILNENNILMDPKTEALLYAAARRQHLVEKVKPALEQGFIVLCDRFIDSSLAYQGYARGLGIDEVLSINEFAIGDMMPHVTVYFSIDPEEGLKRIYANGSREKNRLDLEKLDFHTKVQEGYQELMKRFPERFHSVDAGQSKDLVVQDVLKVIDEALKKIQL
4QGG Chain:A ((4-205))----FITFEGPEGSGKTTVINEVYHRLVKD-YDVIMTREPGGVPTGEEIRKIVLEGND--MDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRER------------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) -99606 for 1519 contacts (-65.6/contact) +
2D Compatibility (PS) -20774 + (NN) -9583 + (LL) 1312
1D Compatibility (HY) -19600 + (ID) 5200
Total energy: -153451.0 ( -101.02 by residue)
QMean score : 0.546

(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: