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



Input alignment information:
Query sequenceMTKKNNAPELHKYRGLTSTEQMVIHQ---MLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEAS----AIWVHFETITGEQIA-LPIDFLSRIEFSGQQEI
2A10 Chain:A ((4-107))-QSAVGSIETIGFPGILAAADAMVKAGRITIVGYIRAGSARFTLNIRGDVQEVKTAMAAGIDAINRTEGADVKTWVIIPRPHENVVAVLPIDFSPEVEPFREAAE


General information:
TITO was launched using:
RESULT:

Template: 2A10.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 : 471 -5475 -11.62 -57.03
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -11.62
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.092

(partial model without unconserved sides chains):
PDB file : Tito_2A10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A10-query.scw
PDB file : Tito_Scwrl_2A10.pdb: