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


Input alignment information:
Query sequenceMIVVTLTYKKPLTEVDAVLKEHIAFLDHYYEQKKFLASGRRENRVGGVILVLSSSIQEAEEIMKNDPFYIHDVADYDFMWFEPSKSLEEIKEFV
3PYM Chain:A ((11-47))-------------------------------------------RIGRLVMRIALSRPNVEVVALNDPFITNDYAAYMFKY--------------


General information:
TITO was launched using:
RESULT:

Template: 3PYM.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 : 49 -4524 -92.32 -122.26
target 2D structure prediction score : 0.08
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -92.32
2D Compatibility (Sec. Struct. Predict.) : 0.08
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.101

(partial model without unconserved sides chains):
PDB file : Tito_3PYM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PYM-query.scw
PDB file : Tito_Scwrl_3PYM.pdb: