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


Input alignment information:
Query sequenceMMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKVVVLRPDLSLTKNTEL
2CHT Chain:L ((2-115))-MIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKAVVL------------


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 L - contact count / total energy / energy per contact / energy per residue : 564 -72204 -128.02 -633.36
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain L : 0.95

3D Compatibility (PKB) : -128.02
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.538

(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: