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



Input alignment information:
Query sequenceMKNEINYLTMAMSLIALAMSFLTFQCNLLIVGMCYGAALVLIIIYIILKINRKTRNKDSNKC
3E0X Chain:A ((84-101))-------------------------KNITLIGYSMGGAIVLGV-------------------


General information:
TITO was launched using:
RESULT:

Template: 3E0X.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 : 20 -4736 -236.78 -263.08
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -236.78
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.729

(partial model without unconserved sides chains):
PDB file : Tito_3E0X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E0X-query.scw
PDB file : Tito_Scwrl_3E0X.pdb: