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


Input alignment information:
Query sequenceMGKKMTIASLILMTAGLTACGANDNAMNDTRNNGNTRPIGYYTNENDADRQGDGIDHDGPVSELMEDQNDGNRNTTNVNNRDRVTADDRVPLATDGTYNNTNNRNMNRNAANNGYDNQENRRLAAKIANRVKQVKNVNDTQVMVSDDRVVIAVKSHREFTKSDRDNVVKAARNYANGRDVQVSTDKGLFRKLHKMNNR
1OSD Chain:A ((17-49))--------------------------------------------------------------------------------------------------------------------------CPITVKKAISKVEGVSKVDVTFETRQAVVTFDD-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OSD.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 : 78 -13898 -178.18 -421.15
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -178.18
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_1OSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OSD-query.scw
PDB file : Tito_Scwrl_1OSD.pdb: