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


Input alignment information:
Query sequenceMIQTETMLDVADNSGARRVQCIKVLGGSHRRYASVGDIIKVTVKEAIPRARVKKGDVMNAVVVRTKFGIRRPDGSVIRFDDNAAVILNNN-KAPIATRIFGPVTRELRIEQFMKIISLAPEVL
5ADY Chain:K ((1-121))-IQEQTMLNVADNSGARRVMCIKVLGGSHRRYAGVGDIIKITIKEAIPRGKVKKGDVLKAVVVRTKKGVRRPDGSVIRFDGNACVLLNNNSEQPIGTRIFGPVTRELRSEKFMKIISLAPEV-


General information:
TITO was launched using:
RESULT:

Template: 5ADY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 587 -62608 -106.66 -521.73
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain K : 0.95

3D Compatibility (PKB) : -106.66
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_5ADY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ADY-query.scw
PDB file : Tito_Scwrl_5ADY.pdb: