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


Input alignment information:
Query sequenceMSKKVTDTVQEMAQPIVDSLQLELVDIEFVKEGQSWFLRVFIDSDDGVDIEECAKVSEALSEKLDEADPISQNYFLEVSSPGAERPLKKKADFEKSLGKNVYIKTYEPIDGVKVFEGELAEFDGQTVTVEITIKTRKKRINIPYEKIANARLAVTF
1H64 Chain:1 ((7-37))------------------------------------------------------------------------------------------DVIHRSLDKDVLVILKK---G-FEFRGRLIGYDIH-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H64.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain 1 - contact count / total energy / energy per contact / energy per residue : 47 -4785 -101.80 -154.34
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain 1 : 0.56

3D Compatibility (PKB) : -101.80
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.767

(partial model without unconserved sides chains):
PDB file : Tito_1H64.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H64-query.scw
PDB file : Tito_Scwrl_1H64.pdb: