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



Input alignment information:
Query sequenceMAIQRSGRFERIKKPLKSDMNVVPYIDVMLVLLVIFMVTAPMITSGIKVDLPQANNHPIESK-DMPAMVTIGKDGNIYLQYEDYKDNEPLSLEKLESVLSEAQKKAEQENKQLTVLVNGDKTRPYGEVVSLMASLQEAGLTQVGLLTEPLK
2AHO Chain:B ((165-214))--------------------------------------------------LEEASKHAEERKVKMSGLITV-------------RTNEPLGVEKIKEVISKALENIEQDYESL--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AHO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 35 4994 142.69 101.92
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : 142.69
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_2AHO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AHO-query.scw
PDB file : Tito_Scwrl_2AHO.pdb: