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


Input alignment information:
Query sequenceMHEITLHEVRQLIASLRTVYAAQFNKQFPTSGESAIPLSVVEQIALKTLVGVQQNQFNNALARLLTAGGRFMPSFAEFRTWCIGESWMSPEEAWSRACKFTTDRTVVITQITKYALDEVMYLIEAGQMRAAQDNFFGTYNVMVAKAQLKGRQQEFYTPPLQLEHKEPEHTPVSNDEVQKQLKSLMERLKINGRKPAPVQKLQAKEKEPELAKELGPDPFDNPHEYAEMCRREGMPIPRNILQLIEGANV
2DSY Chain:D ((55-74))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AALEDWLLFLLSRGETPPPL----------


General information:
TITO was launched using:
RESULT:

Template: 2DSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 10 -1307 -130.65 -65.33
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain D : 0.53

3D Compatibility (PKB) : -130.65
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_2DSY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DSY-query.scw
PDB file : Tito_Scwrl_2DSY.pdb: