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


Input alignment information:
Query sequenceMRQMMKMNKKSSYVVKRLLLVIIVLILGTLALGIGLMVGYGILGKGQDPWAILSPAKWQELIHKFTGN
1N0E Chain:F ((129-149))----------------------------------------VLIGQF-DHLEIWDKKLYEDYL------


General information:
TITO was launched using:
RESULT:

Template: 1N0E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 34 -7128 -209.65 -339.43
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain F : 0.49

3D Compatibility (PKB) : -209.65
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.938

(partial model without unconserved sides chains):
PDB file : Tito_1N0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N0E-query.scw
PDB file : Tito_Scwrl_1N0E.pdb: