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


Input alignment information:
Query sequenceMKKMKEVKFHLATGLLILTYYLIFNVTSDLDFMVALSDNMYYVFQVLLVLILGTIATIAFVKSEHWKECGRFQFRWSYLGVFLLSFFLLFVWANLTTYIFPRTQNGSTVVEVATSLTGISYFVTRILYTSIIAPVSEEVVCRGLLMTSLSKVNRYYLDVLVSAAIFGAMHV-LQYGWITTDFIKYFGMGLIFCMMFRYTRSIYWAIALHASWNSFLLIVTLLVFGY
4G9Q Chain:A ((80-161))-------------------------------------------------------------------------------------------------------ENGVKPSEISETITHLAYYSGWGKAMATVGPVSEAFAKRGIGQDQLAAVESTPLPLDEEAEAQRATTVGNQFGSVAPGLVQY-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G9Q.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 : 119 -12944 -108.77 -159.80
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -108.77
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.064

(partial model without unconserved sides chains):
PDB file : Tito_4G9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G9Q-query.scw
PDB file : Tito_Scwrl_4G9Q.pdb: