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


Input alignment information:
Query sequenceMRKIIIDGRDFENIEVLHDDLKDKLDFPDYYGRNLDALWDCLTGWVDLPLTLVLKNFEFSNTFLGSYADDVLEVIQEAQEELKDEFKIIIE
1BGS Chain:E ((1-83))-KKAVINGEQIRSISDLHQTLKKELALPEYYGENLDALWDALTGWVEYPLVLEWRQFEQSKQLTENGAESVLQVFREAKAEGAD-------


General information:
TITO was launched using:
RESULT:

Template: 1BGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 296 -46612 -157.47 -561.58
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain E : 0.83

3D Compatibility (PKB) : -157.47
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_1BGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BGS-query.scw
PDB file : Tito_Scwrl_1BGS.pdb: