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


Input alignment information:
Query sequenceMMEVTAKLRGAAISAQKARLVADLIRGKSVAHALNILNFSNKKAAVLVKKALESAIANAEHNNSLDVDDLKVSTIYVDEGMSLKRIMPRAKGRADRITKRTCHITVKVGV
5GAE Chain:T ((1-108))-METIAKHRHARSSAQKVRLVADLIRGKKVSQALDILTYTNKKAAVLVKKVLESAIANAEHNDGADIDDLKVTKIFVDEGPSMKRIMPRAKGRADRILKRTSHITVVVS-


General information:
TITO was launched using:
RESULT:

Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 467 -65632 -140.54 -607.70
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain T : 0.90

3D Compatibility (PKB) : -140.54
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_5GAE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GAE-query.scw
PDB file : Tito_Scwrl_5GAE.pdb: