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



Input alignment information:
Query sequenceMAKIKDDCIELELTPRRYQELDDDPFILSVFELLENKKAVVRDFSAVLLESEYKVLISGIETMIKGNQDSISLETIEPFLFLSIDQENGNYRIKIKIIFDDYKES-----KSNSNLFEINCNEEKLESFVTALKLNLENTKNPSKLP
2EHG Chain:A ((51-122))--------------------------------------------------AEYSGLICLMETMLR---LGISSPIIKGDSQLVIKQMNGEYKVKAKRIIPLYEKAIELKKKLNATLIWVPREENK----------------------


General information:
TITO was launched using:
RESULT:

Template: 2EHG.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 : 211 -17230 -81.66 -257.16
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -81.66
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_2EHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EHG-query.scw
PDB file : Tito_Scwrl_2EHG.pdb: