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


Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
5DJQ Chain:M ((53-76))--------------------------------------------------------------------------------------------------------------------------------------------PLPRWWFLLFIGTLVFGILYLVLY-----


General information:
TITO was launched using:
RESULT:

Template: 5DJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 10 -2522 -252.20 -105.08
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain M : 0.39

3D Compatibility (PKB) : -252.20
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_5DJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DJQ-query.scw
PDB file : Tito_Scwrl_5DJQ.pdb: