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


Input alignment information:
Query sequenceMRIFCGIMSIQAGFIGALAEILSPDSKKNNLFMIPEDLAASSGYLMSLAMVLAGILIICAYRNDFLIFMALILWLFGLIFGLIFTPSYSGFYFRPIVCLISFLMGLFIFTDYTRHQDTGEER
2H3O Chain:A ((32-63))-----------------------------------------------------------------------------GVVGLSALTGYLDYVLLPALAIFIGLTIYAIQ-------------


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) -22352 for 182 contacts (-122.8/contact) +
2D Compatibility (PS) -3191 + (NN) -1096 + (LL) 7540
1D Compatibility (HY) -1600 + (ID) 150
Total energy: -20849.0 ( -114.55 by residue)
QMean score : 0.146

(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: