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



Input alignment information:
Query sequenceMSGLFITFEGPEGAGKTTVLQEIKNILTAEGLQVMATREPGGIDIAEQIREVILNENNILMDPKTEALLYAAARRQHLVEKVKPALEQGFIVLCDRFIDSSLAYQGYARGLGIDEVLSINEFAIGDMMPHVTVYFSIDPEEGLKRIYANGSREKNRLDLEKLDFHTKVQEGYQELMKRFPERFHSVDAGQSKDLVVQDVLKVIDEALKKIQL
4QG7 Chain:A ((4-205))----FITFEGPEGSGKTTVINEVYHRLVKD-YDVIMTREPGGVPTGEEIRKIVLEGND--MDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIKN--------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) -98011 for 1557 contacts (-62.9/contact) +
2D Compatibility (PS) -21498 + (NN) -11002 + (LL) 952
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -155259.0 ( -99.72 by residue)
QMean score : 0.546

(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: