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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWEVETVRGVTVSIGRWR
5CY1 Chain:A ((160-181))----------------------------------------------------------------------------------------------------------------------GATEIAHQLSIARSTVYKILED--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CY1.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 : 37 -7675 -207.42 -348.84
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -207.42
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.868

(partial model without unconserved sides chains):
PDB file : Tito_5CY1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CY1-query.scw
PDB file : Tito_Scwrl_5CY1.pdb: