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


Input alignment information:
Query sequenceMMEVTAKLRGAAISAQKARLVADLIRGKSVAHALNILNFSNKKAAVLVKKALESAIANAEHNNSLDVDDLKVSTIYVDEGMSLKRIMPRAKGRADRITKRTCHITVKVGV
5ADY Chain:S ((1-108))-METIAKHRHARSSAQKVRLVADLIRGKKVSQALDILTYTNKKAAVLVKKVLESAIANAEHNDGADIDDLKVTKIFVDEGPSMKRIMPRAKGRADRILKRTSHITVVVS-


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 S - contact count / total energy / energy per contact / energy per residue : 408 -37449 -91.79 -346.75
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain S : 0.90

3D Compatibility (PKB) : -91.79
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.512

(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: