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


Input alignment information:
Query sequenceMKKPIQKFFNNEILAYLFFGLATTLVSILSRLVIYQLSHQELLATALANIIGILFAFITNDTIVFKQKKKNRLIRLVKFSLARLSTFLLDLFLTFLFVTQFPHIIGQFVTENIDKINAIETIIAQIFIIIINYILSKVYIFRK
1WNM Chain:A ((1-23))---------------------------------------------------------------ESPEQRATRLKRMSEYAAKRLSS---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WNM.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 : 7 -380 -54.29 -16.52
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -54.29
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.675

(partial model without unconserved sides chains):
PDB file : Tito_1WNM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WNM-query.scw
PDB file : Tito_Scwrl_1WNM.pdb: