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



Input alignment information:
Query sequenceMSATTDRTQRPLLSKSKKLNSLHSKSSPALNFDESHSLSIKRRKVNTRDPAVYFVTIGSKRMLLRIYGIGCEQILDRDKELDWLSRLSRLNIGPSLLGTFDNGRFEEYLESTTLTWHDLRDPFISAQIASRLNQLHSIVDTFPPAENEPLEVWQNIDKWYRSLESEVLSTLKKNPVWAKMIEQSLDLSQLHKDIETCKSILNTLSTPTVFAHNDTQYGNILKI---ENTDELVVIDFEYAGYNPRGYDIANHFCEWMYDY-HSSEP-AKMNHKSYPTHKEQVRFLTAY--------------DKHHVTELLREVELWKMACHLFWGLWGLVQASQSEIDFDYFGYSLERLSVFKQELDAKATQIA
3FEG Chain:A ((83-368))-----------------------------------------------------------REVLLRLYG---QGVDSLVLESVMFAILAERSLGPQLYGVFPEGRLEQYIPSRPLKTQELREPVLSAAIATKMAQFHGMEMPF---TKEPHWLFGTMERYLKQIQDLPPTGLPEMNL--------LEMYSLKDEMGNLRKLLESTPSPVVFCHNDIQEGNILLLSEP---DSLMLVDFEYSSYNYRGFDIGNHFCEWVYDYTHEEWPFYKARPTDYPTQEQQLHFIRHYLAEAKKGETLSQEEQRKLEEDLLVEVSRYALASHFFWGLWSILQASMSTIEFGYLDYAQSRFQFYFQQ---------


General information:
TITO was launched using:
RESULT:

Template: 3FEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1044 -52143 -49.95 -199.78
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -49.95
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3FEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3feg-query.scw
PDB file : Tito_Scwrl_3FEG.pdb: