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



Input alignment information:
Query sequenceMKKGLMISFEGPDGAGKTTVLEAVLPLLREKLSQDILTTREPGGVTISEEIRHIILDVKHTQMDKKTELLLYMAARRQHLVEKVLPALEEGKIVLMDRFIDSSVAYQGSGRGLDKSHIKWLNDYATDSHKPDLTLYFDVPSEVGLERIQKSVQREVNRLDLEQLDMHQRVRQGYLELADSEPNRIVTIDASQQLDEVIAETFSIILDRINQ
4QG7 Chain:B ((4-199))-----FITFEGPEGSGKTTVINEVYHRLVKDY--DVIMTREPGGVPTGEEIRKIVLE--GNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIKN-S------DQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDTYQTIIKYLEK


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) -68400 for 1519 contacts (-45.0/contact) +
2D Compatibility (PS) -21079 + (NN) -14073 + (LL) 1472
1D Compatibility (HY) -18800 + (ID) 4600
Total energy: -125480.0 ( -82.61 by residue)
QMean score : 0.585

(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: