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



Input alignment information:
Query sequenceMKVFIILGAINALLAVGLGAFGAHGLEGKIPDKYLQVWHTGVQYHMYHALGLFVVAFLADKLSGIGSVTTAGWLMFAGIVLFSGSLYILSVTQISILGAITPLGGVAFIISWIMIVVAAVKYL
2YNC Chain:A ((95-121))---------------------------------YLKTWHIGVKYDASNKLIGFISAIPTD---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YNC.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 : 42 -10281 -244.79 -380.78
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -244.79
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.42
QMean score : -0.104

(partial model without unconserved sides chains):
PDB file : Tito_2YNC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YNC-query.scw
PDB file : Tito_Scwrl_2YNC.pdb: