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



Input alignment information:
Query sequenceMSKGFLVSLEGPEGAGKTSVLEALLPILEEKGVEVLTTREPGGVLIGEKIREVILDPSHTQMDAKTELLLYIASRRQHLVEKVLPALEAGKLVIMDRFIDSSVAYQGFGRGLDIEAIDWLNQFATDGLKPDLTLYFDIEVEEGLARIAANSDREVNRLDLEGLDLHKKVRQGYLSLLDKEGNRIVKIDASLPLEQVVETTNAVLFDGMGLAK
4EAQ Chain:B ((28-218))-----FITFEGPEGSGKTTVINEVYHRLV-KDYDVIMTREPGGVPTGEEIRKIVLEGN--DMDIRTEAMLFAASRREHLVLKVIPALKEGKVVLCDRYIDSSLAYQGYARGIGVEEVRALNEFAINGLYPDLTIYLNVSAEVGRERIIKN-------LDQEDLKFHEKVIEGYQEIIHNESQRFKSVNADQPLENVVEDT------------


General information:
TITO was launched using:
RESULT:

Template: 4EAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 867 -73729 -85.04 -398.53
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -85.04
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_4EAQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EAQ-query.scw
PDB file : Tito_Scwrl_4EAQ.pdb: