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


Input alignment information:
Query sequenceMGDYLMNMLANISFDAAVFTSLEVMNVGVEDGVVKFSLSVQNAEHIYIVASVKGIEKNDTFEYGEGLDYQDWKDVDYTMMTVDSSSRPHVDHFDYVDAIEGMPFALTSTQILKLNEYLEELAREEKINELRGGWWELDI
3CP5 Chain:A ((103-123))-------------------------------------------------------------------------------------------------------MALSEEQARAILEYLRQVAEN---------------


General information:
TITO was launched using:
RESULT:

Template: 3CP5.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 : 9 -2916 -324.00 -138.86
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -324.00
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_3CP5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CP5-query.scw
PDB file : Tito_Scwrl_3CP5.pdb: