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


Input alignment information:
Query sequenceMFDWLTNSTAIIIILPVVVFILTMFFSSFKLKKSQRRIMLAADLSTIFLIIAVHFFMIVLFNRSFLLYILLFLFILGIVIVVTAAKKEGEIQFRKILRGYWRLCFFIFALLYVALYLYGIVYSLVLMF
2H3O Chain:A ((42-58))----------------------------------------------------------------YLDYVLLPALAIFIGLT-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20127 for 72 contacts (-279.5/contact) +
2D Compatibility (PS) -1362 + (NN) 3259 + (LL) 12840
1D Compatibility (HY) -1600 + (ID) 50
Total energy: -7040.0 ( -97.78 by residue)
QMean score : 0.730

(partial model without unconserved sides chains):
PDB file : Tito_2H3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3O-query.scw
PDB file : Tito_Scwrl_2H3O.pdb: