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


Input alignment information:
Query sequenceMNKMSEKYQVTKKDLRKANYRWLMSVCTFNYQTQQGASVTYALSPILRKLYKDDDEYIEALNNHFQYYNTQPWLAAIILGACVAMEEKQGLEAKDAINDFKVGTMGPIAGIGDSLLMTMIPTIMGSIAAYMALENNPVGIFLWFILI-MVIFFFRMRGFEFGYKQGMKIVTEYGEKINYLTEAASVLGLTVVGSLIASVISVSTPLKFTFGEVSMKIQPMLDKILPTLIPVIITAAAYYLLSKKKISMTILILLVIVFAMVMAAFGILA
2NA9 Chain:A ((18-43))---------------------------------------------------------------------------------------------------------------------------------------------LIVIFLTIAVLLALRFCGIYGYRLRR------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NA9.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 : 9 -300 -33.28 -11.98
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -33.28
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.125

(partial model without unconserved sides chains):
PDB file : Tito_2NA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NA9-query.scw
PDB file : Tito_Scwrl_2NA9.pdb: