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



Input alignment information:
Query sequenceMRKIIIDGRDFENIEVLHDDLKDKLDFPDYYGRNLDALWDCLTGWVDLPLTLVLKNFEFSNTFLGSYADDVLEVIQEAQEELKDEFKIIIE
1AY7 Chain:B ((1-89))-KKAVINGEQIRSISDLHQTLKKELALPEYYGENLDALWDCLTGWVEYPLVLEWRQFEQSKQLTENGAESVLQVFREAKAEGCD-ITIILS


General information:
TITO was launched using:
RESULT:

Template: 1AY7.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 : 357 -60470 -169.38 -679.43
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.86

3D Compatibility (PKB) : -169.38
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_1AY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AY7-query.scw
PDB file : Tito_Scwrl_1AY7.pdb: