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


Input alignment information:
Query sequenceMKKIKKESYGFLTIFVACIMMVLQRILISAVTIPTYATNPGRFYIYTFLQTSVVIGANLIPLYMGYQYQKIARLKVLHYLSRFAFIFLIATLVCNIFFLRTSWQLEYS
1FFT Chain:C ((132-164))-----------------------------------RSGFLSAFFALVGTHGLHVTSGLIWMAVLMVQI----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 17 -1287 -75.71 -39.00
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain C : 0.46

3D Compatibility (PKB) : -75.71
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.46
QMean score : -0.187

(partial model without unconserved sides chains):
PDB file : Tito_1FFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FFT-query.scw
PDB file : Tito_Scwrl_1FFT.pdb: