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


Input alignment information:
Query sequenceMKVIRIILQVLILYVFFMIGEAIQHLFHLPVSGSIVGLVLLLICLGLRIVPVSIIEDGAGFLLSFLPLLFIPAMTGVINYPSLISFNGLMLLITVVLSTIVTIIAAGFASQLLEKKAKKREEKEKCSKHVSRSL
4LWO Chain:B ((50-132))-------------------------------SASIEGKVVVDVGSGTGILSMWAARAGAKHVFSIEASSLSEFQIGVVE------DNDLSTKITVLGDTVENIIAGGVANFVNRHKAK----------------


General information:
TITO was launched using:
RESULT:

Template: 4LWO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 309 -52976 -171.44 -654.02
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -171.44
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_4LWO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LWO-query.scw
PDB file : Tito_Scwrl_4LWO.pdb: