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



Input alignment information:
Query sequenceWFHGKLGAGRDGRHIAERLLTEYCIETGAPDGSFLVRESETFVGDYTLSFWRNGKVQHYRIHSRQDAGTPKFFLTDNLVFDSLYDLITHY
1AYC Chain:A ((4-79))WFHPNITGVE-----AENLLL-----TRGVDGSFLARPSKSNPGDFTLSVRRNGAVTHIKIQNTGDY----YDLYGGEKFATLAELVQYY


General information:
TITO was launched using:
RESULT:

Template: 1AYC.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 : 287 -45480 -158.47 -598.42
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -158.47
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_1AYC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AYC-query.scw
PDB file : Tito_Scwrl_1AYC.pdb: