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


Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
4XTR Chain:G ((15-25))-----------------------------------------------------------------------------------------------------------------------------------------------RWRVYLLIVLL---------------


General information:
TITO was launched using:
RESULT:

Template: 4XTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 2 -112 -55.75 -10.14
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain G : 0.34

3D Compatibility (PKB) : -55.75
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_4XTR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XTR-query.scw
PDB file : Tito_Scwrl_4XTR.pdb: