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


Input alignment information:
Query sequenceMMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKVVVLRPDLSLTKNTEL
2CHT Chain:K ((2-118))-MIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKAVVLRPD---------


General information:
TITO was launched using:
RESULT:

Template: 2CHT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 564 -74174 -131.51 -633.96
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain K : 0.95

3D Compatibility (PKB) : -131.51
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_2CHT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CHT-query.scw
PDB file : Tito_Scwrl_2CHT.pdb: