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


Input alignment information:
Query sequenceMKVIRIILQVLILYVFFMIGEAIQHLFHLPVSGSIVGLVLLLICLGLRIVPVSIIEDGAGFLLSFLPLLFIPAMTGVINYPSLISFNGLMLLITVVLSTIVTIIAAGFASQLLEKKAKKREEKEKCSKHVSRSL
2KNC Chain:B ((694-718))----------------------------------------------------------------------------------------LVVLLSVMGAILLIGLAALLIWKLL---------------------


General information:
TITO was launched using:
RESULT:

Template: 2KNC.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 : 3 -641 -213.50 -25.62
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.46

3D Compatibility (PKB) : -213.50
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.088

(partial model without unconserved sides chains):
PDB file : Tito_2KNC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KNC-query.scw
PDB file : Tito_Scwrl_2KNC.pdb: