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


Input alignment information:
Query sequenceMFLSQIDEMLIGDLDLQFVMPWEFEDLNPEAFREFNRELYAHRFDLDYESYSVDNDIDLHLSNYYSSCETNKLIPSNCFFKLVEYMLVVLESRSFTSLFSNCVEFYNTKYSNEYLTFFLNLFSTSKSEVARDNLRMYITEIFDDKRYWANNELFDDSLLFEENLQQLQIIRVM
2HH8 Chain:A ((93-133))-------------------------------------------------------------------------------------------------------------------------FQEYRRNLAKAGVFRWVTNIHEQKRYYYT---FDNSLLFTESIQ--------


General information:
TITO was launched using:
RESULT:

Template: 2HH8.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 : 94 -7276 -77.40 -177.46
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -77.40
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_2HH8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HH8-query.scw
PDB file : Tito_Scwrl_2HH8.pdb: