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


Input alignment information:
Query sequenceMNRTLKELILAAEFAAIISVLSQMTIPFGLVP---LTGQTFAIGLTATFLGRKLGLISVGVYLLLGLIGLPVFSGMTGGIAVLFGPTGGYLIGFLLQTWITGWMIERTDAHYLYAIFANLMGSLAALICGTIWLKISGDLTFTTAFASGLLPFLLPEAIKATGAAYIGILMKKRLNRFLHTN
2DE6 Chain:A ((190-268))---------------SILVKDNDLALPLGFAPGGDRKQQTRVV--DDDVVGRK------GVYDLIGEHGVPVFEGTIGGEVVREGAYGEKIVANDISIWLPG--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DE6.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 : 201 -14753 -73.40 -194.12
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -73.40
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.094

(partial model without unconserved sides chains):
PDB file : Tito_2DE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DE6-query.scw
PDB file : Tito_Scwrl_2DE6.pdb: