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


Input alignment information:
Query sequenceMMIRGIRGATTVERDTEEEILQKTKQLLEKIIEENHTKPEDVVQMLLSATPDLHAVFPAKAVRELSGWQYVPVTCMQEMDVTGGLKKCIRVMMTVQTDVPQDQIRHVYLEKVVVLRPDLSLTKNTEL
2CHT Chain:E ((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 E - contact count / total energy / energy per contact / energy per residue : 563 -69389 -123.25 -593.07
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain E : 0.95

3D Compatibility (PKB) : -123.25
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.512

(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: