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



Input alignment information:
Query sequenceMTIMLTPMQTEEFRSYLTYTTKHYAEEKVKAGTWLPEDAQLLSKQVFTDLLPRGLETPHHHLWSLKLNEKDIVGWLWIHAEPEH-PQQEAFIYDFGLYEPYRGKGYAKQALAALDQAARSMGIRKLSLHVFAHNQTARKLYEQTGFQETDVVMSKKL
2AE6 Chain:A ((6-144))TSLTIRLVAEADWPALHALDQII-------------------SLAAYQEKM----K--DETIFVAISG-QQLAGFIEVHPPTSLAAHQKQWLLSIGVSPDFQDQGIGGSLLSYIKDMAEISGIHKLSLRVMATNQEAIRFYEKHGFVQEAHF-----


General information:
TITO was launched using:
RESULT:

Template: 2AE6.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 : 456 -43464 -95.32 -347.71
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -95.32
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.666

(partial model without unconserved sides chains):
PDB file : Tito_2AE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AE6-query.scw
PDB file : Tito_Scwrl_2AE6.pdb: