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


Input alignment information:
Query sequenceMIHKHETRELVAIEELVMSWIEAFKSLSYFGIFLALSIEFIPAEVVLPLAGYWVSKGDMTLAGVVLAGSLGGVAGPLTLYWIGRYGGRPFLERFGKYLFIKPEALDKSDNFFKKHGGFVAFSGRFLPGIRTLISIPCGIAKMNVWVFSLYTFIAMLPITFVYVYLGVKLGENWKAVGSILDQYMLPIGIAILALFLLYLLMKKRKKRTHSEQLSVFLKNKR
2H3O Chain:A ((46-70))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VLLPALAIFI-GLTIYAIQRKRQADA-------------


General information:
TITO was launched using:
RESULT:

Template: 2H3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 13 -5557 -427.46 -222.28
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -427.46
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.658

(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: